N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: N,N-dibutyl-3-(p-tolyl)prop-2-enamide CAS Name: N,N-dibutyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: N,N-dibutyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: N,N-dibutyl-3-(p-tolyl)acrylamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C=CC1=CC=C(C=C1)C

InChI

InChI=1S/C18H27NO/c1-4-6-14-19(15-7-5-2)18(20)13-12-17-10-8-16(3)9-11-17/h8-13H,4-7,14-15H2,1-3H3