2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]propanamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(2)18-15(20)14(19-16(21)17(3,4)5)11-13-9-7-6-8-10-13/h6-12H,1-5H3,(H,18,20)(H,19,21)/b14-11+