ethyl 4-[[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]carbamoylamino]benzoate CAS Name: 4-[[oxo-[[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]amino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]carbamoylamino]benzoic acid ethyl ester Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O5/c1-2-38-30(36)23-17-19-24(20-18-23)32-31(37)34-27(21-22-11-5-3-6-12-22)29(35)33-26-15-9-10-16-28(26)39-25-13-7-4-8-14-25/h3-20,27H,2,21H2,1H3,(H,33,35)(H2,32,34,37)