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

Systemtic Name: (E)-3-(4-methylphenyl)-N,N-dipentyl-prop-2-enamide Openeye Name: (E)-N,N-dipentyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N,N-dipentyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N,N-dipentylprop-2-enamide Traditional Name: (E)-N,N-diamyl-3-(p-tolyl)acrylamide Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-4-6-8-16-21(17-9-7-5-2)20(22)15-14-19-12-10-18(3)11-13-19/h10-15H,4-9,16-17H2,1-3H3/b15-14+