ethyl 2-[[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]amino]acetate CAS Name: 2-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]amino]acetate Traditional Name: 2-[benzyl-(2-cumidino-2-keto-1-phenyl-ethyl)amino]acetic acid ethyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H32N2O3/c1-4-33-26(31)20-30(19-22-11-7-5-8-12-22)27(24-13-9-6-10-14-24)28(32)29-25-17-15-23(16-18-25)21(2)3/h5-18,21,27H,4,19-20H2,1-3H3,(H,29,32)