(E)-3-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-1-phenyl-ethyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-1-phenyl-ethyl)-3-(m-tolyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-18-6-5-7-19(16-18)10-11-22(25)23-21(20-8-3-2-4-9-20)17-24-12-14-26-15-13-24/h2-11,16,21H,12-15,17H2,1H3,(H,23,25)/b11-10+