N-[2-[7-(4-methylphenyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(4-methylphenyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(p-tolyl)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-(4-methylphenyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-(4-methylphenyl)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(p-tolyl)-1-naphthyl]ethyl]acetamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3CCNC(=O)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3CCNC(=O)C)C=C2

InChI

InChI=1S/C21H21NO/c1-15-6-8-17(9-7-15)20-11-10-18-4-3-5-19(21(18)14-20)12-13-22-16(2)23/h3-11,14H,12-13H2,1-2H3,(H,22,23)