(4-methylphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: p-tolylmethyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (4-methylbenzyl) ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-16-9-11-17(12-10-16)15-26-22(25)14-23-21(24)13-19-7-4-6-18-5-2-3-8-20(18)19/h2-12H,13-15H2,1H3,(H,23,24)