(E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholino-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholino-2-phenyl-ethyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-5-6-18(16-20)10-11-22(25)23-17-21(19-7-3-2-4-8-19)24-12-14-27-15-13-24/h2-11,16,21H,12-15,17H2,1H3,(H,23,25)/b11-10+