(E)-N-heptyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-heptyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-heptyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-heptyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-heptyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-heptyl-3-p-cumenyl-acrylamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C=CC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCCCNC(=O)/C=C/C1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C19H29NO/c1-4-5-6-7-8-15-20-19(21)14-11-17-9-12-18(13-10-17)16(2)3/h9-14,16H,4-8,15H2,1-3H3,(H,20,21)/b14-11+