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

Systemtic Name: N-[1-(4-methylphenyl)propyl]naphthalene-1-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]naphthalene-1-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]naphthalene-1-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-1-naphthamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-3-20(17-13-11-15(2)12-14-17)22-21(23)19-10-6-8-16-7-4-5-9-18(16)19/h4-14,20H,3H2,1-2H3,(H,22,23)