[1-[(2-methylpropanoylamino)-phenyl-methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-methylpropanoylamino)-phenyl-methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-methylpropanoylamino)-phenyl-methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(2-methyl-1-oxopropyl)amino]-phenylmethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-methylpropanoylamino)-phenylmethyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(isobutyrylamino)-phenyl-methyl]-2-naphthyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-15(2)23(26)24-22(18-10-5-4-6-11-18)21-19-12-8-7-9-17(19)13-14-20(21)27-16(3)25/h4-15,22H,1-3H3,(H,24,26)