(2-phenoxyphenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2-phenoxybenzyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

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