(E)-3-(4-acetamidophenyl)-N-pentan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1-methylbutyl)acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-5-12(2)17-16(20)11-8-14-6-9-15(10-7-14)18-13(3)19/h6-12H,4-5H2,1-3H3,(H,17,20)(H,18,19)/b11-8+