[1-[[ethanoyl-(phenylmethyl)amino]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[ethanoyl-(phenylmethyl)amino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[[acetyl(benzyl)amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[acetyl-(phenylmethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[acetyl(benzyl)amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(benzyl)amino]methyl]-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C22H21NO3/c1-16(24)23(14-18-8-4-3-5-9-18)15-21-20-11-7-6-10-19(20)12-13-22(21)26-17(2)25/h3-13H,14-15H2,1-2H3