3-methyl-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-methyl-butanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-methyl-butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC(C)C

InChI

InChI=1S/C23H25NO2/c1-15(2)14-21(26)24-23(18-10-8-16(3)9-11-18)22-19-7-5-4-6-17(19)12-13-20(22)25/h4-13,15,23,25H,14H2,1-3H3,(H,24,26)