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

Systemtic Name: ethyl 2-[3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoate Openeye Name: ethyl 2-[3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[3-[4-[[(4-aminoanilino)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]-4,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[3-[4-[(4-aminophenyl)carbamoylamino]phenyl]propanoylamino]-4,5-dimethoxy-benzoic acid ethyl ester Formula: C27H30N4O6 MolecularWeight: 506.5503

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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)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O6/c1-4-37-26(33)21-15-23(35-2)24(36-3)16-22(21)31-25(32)14-7-17-5-10-19(11-6-17)29-27(34)30-20-12-8-18(28)9-13-20/h5-6,8-13,15-16H,4,7,14,28H2,1-3H3,(H,31,32)(H2,29,30,34)