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

Systemtic Name: (diphenylmethyl) 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzhydryl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid benzhydryl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-31-21-14-12-20(13-15-21)25(30)27-16-22(28)26-17-23(29)32-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,24H,16-17H2,1H3,(H,26,28)(H,27,30)