(4-phenylphenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (4-phenylbenzyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-21-9-5-8-20(14-21)23(26)24-15-22(25)28-16-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,26)