(Z)-2-acetamido-N-cyclopentyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-cyclopentyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-cyclopentyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-cyclopentyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-cyclopentyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-cyclopentyl-3-phenyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O2/c1-12(19)17-15(11-13-7-3-2-4-8-13)16(20)18-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,17,19)(H,18,20)/b15-11-