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

Systemtic Name: ethyl 4,5-dimethoxy-2-[[4-(phenylcarbamoylamino)phenyl]methoxycarbonylamino]benzoate Openeye Name: ethyl 4,5-dimethoxy-2-[[4-(phenylcarbamoylamino)phenyl]methoxycarbonylamino]benzoate CAS Name: 2-[[[4-[[anilino(oxo)methyl]amino]phenyl]methoxy-oxomethyl]amino]-4,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4,5-dimethoxy-2-[[4-(phenylcarbamoylamino)phenyl]methoxycarbonylamino]benzoate Traditional Name: 4,5-dimethoxy-2-[[4-(phenylcarbamoylamino)benzyl]oxycarbonylamino]benzoic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NC(=O)OCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NC(=O)OCC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H27N3O7/c1-4-35-24(30)20-14-22(33-2)23(34-3)15-21(20)29-26(32)36-16-17-10-12-19(13-11-17)28-25(31)27-18-8-6-5-7-9-18/h5-15H,4,16H2,1-3H3,(H,29,32)(H2,27,28,31)