ethyl 4-[11-[(4-ethoxycarbonylphenyl)amino]undecylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)OCC
InChI
InChI=1S/C29H42N2O4/c1-3-34-28(32)24-14-18-26(19-15-24)30-22-12-10-8-6-5-7-9-11-13-23-31-27-20-16-25(17-21-27)29(33)35-4-2/h14-21,30-31H,3-13,22-23H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[10-[(4-carboxyphenyl)amino]decylamino]benzoic acid
- N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-methylsulfanyl-2-oxidanyl-benzamide
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-1H-1,2,4-triazole-5-carboxamide
- (5S,6R)-5-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (2S,3S)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- (2S,3S)-3-methyl-5,7-bis(oxidanyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- (5S,6R)-5-(4,5-dihydro-1H-imidazol-2-yl)-6-phenyl-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (2S,3S)-3-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- (2S,3S)-5-ethyl-3-(4-hydroxyphenyl)-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydrochromen-4-one
- dipotassium (2S)-1-[(2S)-2-[[oxidanidyl(phenoxy)phosphoryl]amino]propanoyl]pyrrolidine-2-carboxylate
