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

Systemtic Name: (E)-N-heptyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-heptyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-heptyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-heptyl-3-(4-methoxyphenyl)acrylamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-4-5-6-7-14-18-17(19)13-10-15-8-11-16(20-2)12-9-15/h8-13H,3-7,14H2,1-2H3,(H,18,19)/b13-10+