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

Systemtic Name: (E)-3-(3-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(m-tolyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-18-6-9-21(10-7-18)22(17-25-12-14-27-15-13-25)24-23(26)11-8-20-5-3-4-19(2)16-20/h3-11,16,22H,12-15,17H2,1-2H3,(H,24,26)/b11-8+