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

Systemtic Name: ethyl 4,5-dimethoxy-2-[3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanoylamino]benzoate Openeye Name: ethyl 4,5-dimethoxy-2-[3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanoylamino]benzoate CAS Name: 4,5-dimethoxy-2-[[3-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4,5-dimethoxy-2-[3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanoylamino]benzoate Traditional Name: 4,5-dimethoxy-2-[3-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]propanoylamino]benzoic acid ethyl ester Formula: C28H31N3O7 MolecularWeight: 521.56164

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O7/c1-5-38-27(33)22-16-24(36-3)25(37-4)17-23(22)31-26(32)15-8-18-6-9-19(10-7-18)29-28(34)30-20-11-13-21(35-2)14-12-20/h6-7,9-14,16-17H,5,8,15H2,1-4H3,(H,31,32)(H2,29,30,34)