2-benzamido-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-2-29-19-12-14-20(15-13-19)30-17-16-25-24(28)21-10-6-7-11-22(21)26-23(27)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
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
- (3-fluoranyl-4-methoxy-phenyl)methyl 4-oxidanylidene-3-pentyl-phthalazine-1-carboxylate
- methyl 1-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate
- 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- methyl (2R,3S)-2-[(4-ethoxyphenyl)sulfonylamino]-3-methyl-pentanoate
- (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- 2-benzamido-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
- methyl (2R,3S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-pentanoate
- 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine
- [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
