(E)-3-(4-chlorophenyl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-isoamyl-acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO/c1-11(2)9-10-16-14(17)8-5-12-3-6-13(15)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,16,17)/b8-5+