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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(3-morpholin-4-ylphenyl)-2-oxidanyl-ethyl]prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-(3-morpholinophenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-hydroxy-1-[3-(4-morpholinyl)phenyl]ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-1-(3-morpholin-4-ylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-hydroxy-1-(3-morpholinophenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(CO)C2=CC(=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(CO)C2=CC(=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-17-5-7-18(8-6-17)9-10-22(26)23-21(16-25)19-3-2-4-20(15-19)24-11-13-27-14-12-24/h2-10,15,21,25H,11-14,16H2,1H3,(H,23,26)/b10-9+