2-(3,4-dimethylphenyl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxy-1-naphthyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-hydroxy-1-naphthyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)O)C

InChI

InChI=1S/C20H19NO2/c1-13-7-8-15(11-14(13)2)12-20(23)21-18-9-10-19(22)17-6-4-3-5-16(17)18/h3-11,22H,12H2,1-2H3,(H,21,23)