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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClNO/c1-3-5-7-14-21(15-8-6-4-2)19(22)13-12-17-10-9-11-18(20)16-17/h9-13,16H,3-8,14-15H2,1-2H3/b13-12+