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

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-2-(4-isopropylphenyl)-1-(morpholine-4-carbonyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-p-cumenyl-vinyl]propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)N2CCOCC2)\NC(=O)C(C)(C)C

InChI

InChI=1S/C21H30N2O3/c1-15(2)17-8-6-16(7-9-17)14-18(22-20(25)21(3,4)5)19(24)23-10-12-26-13-11-23/h6-9,14-15H,10-13H2,1-5H3,(H,22,25)/b18-14-