2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)N2CCOCC2

InChI

InChI=1S/C21H30N2O6/c1-21(2,3)20(25)22-15(19(24)23-7-9-29-10-8-23)11-14-12-16(26-4)18(28-6)17(13-14)27-5/h11-13H,7-10H2,1-6H3,(H,22,25)/b15-11-