(2-oxidanylidene-1,2-diphenyl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid desyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-29-20-14-12-19(13-15-20)24(28)25-16-21(26)30-23(18-10-6-3-7-11-18)22(27)17-8-4-2-5-9-17/h2-15,23H,16H2,1H3,(H,25,28)