(E)-3-(4-tert-butylphenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-cyclopentyl-acrylamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-18(2,3)15-11-8-14(9-12-15)10-13-17(20)19-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,19,20)/b13-10+