N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-1-naphthamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H24N2O/c1-16-11-13-18(14-12-16)21(24(2)3)15-23-22(25)20-10-6-8-17-7-4-5-9-19(17)20/h4-14,21H,15H2,1-3H3,(H,23,25)