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4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N
InChI
InChI=1S/C23H23N3O4/c1-2-29-18-11-13-19(14-12-18)30-21-6-4-3-5-20(21)26-22(27)17-9-7-16(8-10-17)15-25-23(24)28/h3-14H,2,15H2,1H3,(H,26,27)(H3,24,25,28)
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
- (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide
- tert-butyl 4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]piperidine-1-carboxylate
- 2-bromanyl-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-fluoranyl-N-methyl-benzamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide
- ethyl N-[3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]carbamate
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide
- 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide
- 3-(4-tert-butylphenyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
