methyl 2-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(benzhydrylamino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(diphenylmethyl)amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(benzhydrylamino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(benzhydrylamino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-28-23(27)16-18-12-14-21(15-13-18)29-17-22(26)25-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,25,26)