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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-25-19-11-10-16(14-20(19)26-6-2)12-13-22-21(24)17-8-7-9-18(15-17)23(3)4/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,22,24)