2-(dimethylamino)-3-methyl-N-(3-propanoylphenyl)but-2-enamide

Systemtic Name: 2-(dimethylamino)-3-methyl-N-(3-propanoylphenyl)but-2-enamide Openeye Name: 2-(dimethylamino)-3-methyl-N-(3-propanoylphenyl)but-2-enamide CAS Name: 2-(dimethylamino)-3-methyl-N-[3-(1-oxopropyl)phenyl]-2-butenamide IUPAC Name: 2-(dimethylamino)-3-methyl-N-(3-propanoylphenyl)but-2-enamide Traditional Name: 2-(dimethylamino)-3-methyl-N-(3-propionylphenyl)but-2-enamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-6-14(19)12-8-7-9-13(10-12)17-16(20)15(11(2)3)18(4)5/h7-10H,6H2,1-5H3,(H,17,20)