(E)-N-methyl-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOCC2)N(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2CCOCC2)N(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-18(23(2)22(25)12-11-19-7-4-3-5-8-19)20-9-6-10-21(17-20)24-13-15-26-16-14-24/h3-12,17-18H,13-16H2,1-2H3/b12-11+/t18-/m0/s1