ethyl 4,5-dimethoxy-2-[2-[4-(phenylcarbamoylamino)phenyl]ethanoylamino]benzoate

Systemtic Name: ethyl 4,5-dimethoxy-2-[2-[4-(phenylcarbamoylamino)phenyl]ethanoylamino]benzoate Openeye Name: ethyl 4,5-dimethoxy-2-[[2-[4-(phenylcarbamoylamino)phenyl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[[anilino(oxo)methyl]amino]phenyl]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4,5-dimethoxy-2-[[2-[4-(phenylcarbamoylamino)phenyl]acetyl]amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-[4-(phenylcarbamoylamino)phenyl]acetyl]amino]benzoic acid ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-4-35-25(31)20-15-22(33-2)23(34-3)16-21(20)29-24(30)14-17-10-12-19(13-11-17)28-26(32)27-18-8-6-5-7-9-18/h5-13,15-16H,4,14H2,1-3H3,(H,29,30)(H2,27,28,32)