N-[1-(3-acetamidophenyl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-but-2-enamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(2)8-15(19)16-11(3)13-6-5-7-14(9-13)17-12(4)18/h5-9,11H,1-4H3,(H,16,19)(H,17,18)