(E)-3-(4-chlorophenyl)-N,N-dipentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N,N-dipentyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N,N-dipentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N,N-dipentyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N,N-dipentylprop-2-enamide Traditional Name: (E)-N,N-diamyl-3-(4-chlorophenyl)acrylamide Formula: C19H28ClNO MolecularWeight: 321.88472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H28ClNO/c1-3-5-7-15-21(16-8-6-4-2)19(22)14-11-17-9-12-18(20)13-10-17/h9-14H,3-8,15-16H2,1-2H3/b14-11+