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

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3,4-diethoxy-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-7-28-21-14-11-18(15-22(21)29-8-2)23(27)24-16-20(26(5)6)17-9-12-19(13-10-17)25(3)4/h9-15,20H,7-8,16H2,1-6H3,(H,24,27)