(E)-N-[1-[3-(2-methylmorpholin-4-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(2-methylmorpholin-4-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-methylmorpholin-4-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-methyl-4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-methylmorpholin-4-yl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(2-methylmorpholino)phenyl]ethyl]-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=CC=CC(=C2)C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCO1)C2=CC=CC(=C2)C(C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-16-24(13-14-26-17)21-10-6-9-20(15-21)18(2)23-22(25)12-11-19-7-4-3-5-8-19/h3-12,15,17-18H,13-14,16H2,1-2H3,(H,23,25)/b12-11+