3,5-dimethoxy-4-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[3-(N-methylanilino)propyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCCN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCCN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-15-18(24-3)13-16(14-19(15)25-4)20(23)21-11-8-12-22(2)17-9-6-5-7-10-17/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,21,23)