(diphenylmethyl) 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzhydryl 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)acetyl]amino]acetic acid benzhydryl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18-12-14-21(15-13-18)25(30)27-16-22(28)26-17-23(29)31-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,26,28)(H,27,30)