methyl 4-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-23(2)17(14-7-5-4-6-8-14)13-21-18(24)19(25)22-16-11-9-15(10-12-16)20(26)27-3/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,25)