ethyl 2-[3-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: ethyl 2-[3-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoate Openeye Name: ethyl 2-[3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[3-[4-[[(4-acetylanilino)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]-4,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoic acid ethyl ester Formula: C29H31N3O7 MolecularWeight: 533.57234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)C)OC)OC

InChI

InChI=1S/C29H31N3O7/c1-5-39-28(35)23-16-25(37-3)26(38-4)17-24(23)32-27(34)15-8-19-6-11-21(12-7-19)30-29(36)31-22-13-9-20(10-14-22)18(2)33/h6-7,9-14,16-17H,5,8,15H2,1-4H3,(H,32,34)(H2,30,31,36)