(E)-N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H30N2O5/c1-28-21-15-18(16-22(29-2)24(21)30-3)9-10-23(27)25-17-20(19-7-5-4-6-8-19)26-11-13-31-14-12-26/h4-10,15-16,20H,11-14,17H2,1-3H3,(H,25,27)/b10-9+