[1-[(4-chlorophenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)-(2-methylpropanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)-[(2-methyl-1-oxopropyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-chlorophenyl)-(2-methylpropanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(4-chlorophenyl)-(isobutyrylamino)methyl]-2-naphthyl] ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-14(2)23(27)25-22(17-8-11-18(24)12-9-17)21-19-7-5-4-6-16(19)10-13-20(21)28-15(3)26/h4-14,22H,1-3H3,(H,25,27)