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

Systemtic Name: [1-[(2-chlorophenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-chlorophenyl)-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-chlorophenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-chlorophenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-chlorophenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1Cl)C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1Cl)C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C22H20ClNO3/c1-3-20(26)24-22(17-10-6-7-11-18(17)23)21-16-9-5-4-8-15(16)12-13-19(21)27-14(2)25/h4-13,22H,3H2,1-2H3,(H,24,26)