[1-[acetamido-(4-methylphenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[acetamido-(4-methylphenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[acetamido(p-tolyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[acetamido-(4-methylphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(4-methylphenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[acetamido(p-tolyl)methyl]-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)NC(=O)C

InChI

InChI=1S/C22H21NO3/c1-14-8-10-18(11-9-14)22(23-15(2)24)21-19-7-5-4-6-17(19)12-13-20(21)26-16(3)25/h4-13,22H,1-3H3,(H,23,24)