3-oxidanylidene-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-oxo-butanamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-keto-butyramide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-11(2)13-7-6-8-14(10-13)16(4,5)17-15(19)9-12(3)18/h6-8,10H,1,9H2,2-5H3,(H,17,19)