N-[1-(4-methylphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-1-naphthamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-14-10-12-16(13-11-14)15(2)21-20(22)19-9-5-7-17-6-3-4-8-18(17)19/h3-13,15H,1-2H3,(H,21,22)