naphthalen-1-ylmethyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 1-naphthylmethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 1-naphthylmethyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO3/c1-15-9-11-17(12-10-15)21(24)22-13-20(23)25-14-18-7-4-6-16-5-2-3-8-19(16)18/h2-12H,13-14H2,1H3,(H,22,24)