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

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-2-(4-isopropylphenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-2-p-cumenyl-1-(1-phenylethylcarbamoyl)vinyl]propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC(C)C2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)NC(C)C2=CC=CC=C2)\NC(=O)C(C)(C)C

InChI

InChI=1S/C25H32N2O2/c1-17(2)20-14-12-19(13-15-20)16-22(27-24(29)25(4,5)6)23(28)26-18(3)21-10-8-7-9-11-21/h7-18H,1-6H3,(H,26,28)(H,27,29)/b22-16-