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(E)-N-heptyl-3-(4-methylphenyl)prop-2-enamide

(E)-N-heptyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-heptyl-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-heptyl-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-heptyl-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-heptyl-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-heptyl-3-(p-tolyl)acrylamide
Formula: C17H25NO
MolecularWeight: 259.3865
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25NO/c1-3-4-5-6-7-14-18-17(19)13-12-16-10-8-15(2)9-11-16/h8-13H,3-7,14H2,1-2H3,(H,18,19)/b13-12+


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