(Z)-N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-N-cyclopentyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (Z)-N-cyclopentyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-cyclopentyl-3-p-cumenyl-acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-13(2)15-10-7-14(8-11-15)9-12-17(19)18-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,18,19)/b12-9-