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

Systemtic Name: [1-[[ethanoyl(methyl)amino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[[acetyl(methyl)amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[acetyl(methyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[acetyl(methyl)amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(methyl)amino]methyl]-2-naphthyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=C(C=CC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(=O)N(C)CC1=C(C=CC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C16H17NO3/c1-11(18)17(3)10-15-14-7-5-4-6-13(14)8-9-16(15)20-12(2)19/h4-9H,10H2,1-3H3