N-[(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(2-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methyl-butanamide CAS Name: N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3-methylbutanamide Traditional Name: N-[(2-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methyl-butyramide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2/c1-14(2)13-20(26)24-22(17-9-5-6-10-18(17)23)21-16-8-4-3-7-15(16)11-12-19(21)25/h3-12,14,22,25H,13H2,1-2H3,(H,24,26)