N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylamino)benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-6-25-19-12-11-16(14-20(19)26-7-2)15(3)22-21(24)17-9-8-10-18(13-17)23(4)5/h8-15H,6-7H2,1-5H3,(H,22,24)