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

Systemtic Name: N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]propanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-3-19(24)22-21(16-10-8-14(2)9-11-16)20-17-7-5-4-6-15(17)12-13-18(20)23/h4-13,21,23H,3H2,1-2H3,(H,22,24)