N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3,4-diethoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N(C)C)OCC

InChI

InChI=1S/C22H30N2O3/c1-6-26-20-13-12-18(14-21(20)27-7-2)22(25)23-15-19(24(4)5)17-10-8-16(3)9-11-17/h8-14,19H,6-7,15H2,1-5H3,(H,23,25)