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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-(2-methylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-1-(isobutylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: N-[(E)-1-(isobutylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=CC1=CC=C(C=C1)C(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-14(2)13-22-19(24)18(23-20(25)21(5,6)7)12-16-8-10-17(11-9-16)15(3)4/h8-12,14-15H,13H2,1-7H3,(H,22,24)(H,23,25)/b18-12+