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

Systemtic Name: ethyl 4,5-dimethoxy-2-[3-[4-[(4-methylphenyl)carbamoylamino]phenyl]propanoylamino]benzoate Openeye Name: ethyl 4,5-dimethoxy-2-[3-[4-(p-tolylcarbamoylamino)phenyl]propanoylamino]benzoate CAS Name: 4,5-dimethoxy-2-[[3-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4,5-dimethoxy-2-[3-[4-[(4-methylphenyl)carbamoylamino]phenyl]propanoylamino]benzoate Traditional Name: 4,5-dimethoxy-2-[3-[4-(p-tolylcarbamoylamino)phenyl]propanoylamino]benzoic acid ethyl ester Formula: C28H31N3O6 MolecularWeight: 505.56224

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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)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)OC)OC

InChI

InChI=1S/C28H31N3O6/c1-5-37-27(33)22-16-24(35-3)25(36-4)17-23(22)31-26(32)15-10-19-8-13-21(14-9-19)30-28(34)29-20-11-6-18(2)7-12-20/h6-9,11-14,16-17H,5,10,15H2,1-4H3,(H,31,32)(H2,29,30,34)