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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-ethoxy-1-naphthamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)C)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)C)N(C)C

InChI

InChI=1S/C24H28N2O2/c1-5-28-22-15-14-18-8-6-7-9-20(18)23(22)24(27)25-16-21(26(3)4)19-12-10-17(2)11-13-19/h6-15,21H,5,16H2,1-4H3,(H,25,27)