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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-17-4-2-5-18(14-17)8-9-22(26)23-21(16-25)19-6-3-7-20(15-19)24-10-12-27-13-11-24/h2-9,14-15,21,25H,10-13,16H2,1H3,(H,23,26)/b9-8+