2-methyl-N-[3-oxidanylidene-2-(phenylcarbonyl)butyl]prop-2-enamide; N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-2-(phenylcarbonyl)butyl]prop-2-enamide; N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propyl]prop-2-enamide Openeye Name: N-(2-benzoyl-3-oxo-butyl)-2-methyl-prop-2-enamide; N-(2-benzoyl-3-oxo-3-phenyl-propyl)prop-2-enamide CAS Name: N-(2-benzoyl-3-oxobutyl)-2-methyl-2-propenamide; N-(2-benzoyl-3-oxo-3-phenylpropyl)-2-propenamide IUPAC Name: N-(2-benzoyl-3-oxobutyl)-2-methylprop-2-enamide; N-(2-benzoyl-3-oxo-3-phenylpropyl)prop-2-enamide Traditional Name: N-(2-benzoyl-3-keto-butyl)-2-methyl-acrylamide; N-(2-benzoyl-3-keto-3-phenyl-propyl)acrylamide Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC(C(=O)C)C(=O)C1=CC=CC=C1.C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NCC(C(=O)C)C(=O)C1=CC=CC=C1.C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO3.C15H17NO3/c1-2-17(21)20-13-16(18(22)14-9-5-3-6-10-14)19(23)15-11-7-4-8-12-15;1-10(2)15(19)16-9-13(11(3)17)14(18)12-7-5-4-6-8-12/h2-12,16H,1,13H2,(H,20,21);4-8,13H,1,9H2,2-3H3,(H,16,19)