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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-2-methyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-2-methylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-2-methyl-propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-14(2)22(25)23-21(17-10-8-15(3)9-11-17)20-18-7-5-4-6-16(18)12-13-19(20)24/h4-14,21,24H,1-3H3,(H,23,25)