(E)-N-methyl-3-(3-methylphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(2-morpholinophenyl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(3-methylphenyl)-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-morpholinobenzyl)-3-(m-tolyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H26N2O2/c1-18-6-5-7-19(16-18)10-11-22(25)23(2)17-20-8-3-4-9-21(20)24-12-14-26-15-13-24/h3-11,16H,12-15,17H2,1-2H3/b11-10+