(E)-N-pentyl-3-(4-propoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C17H25NO2/c1-3-5-6-13-18-17(19)12-9-15-7-10-16(11-8-15)20-14-4-2/h7-12H,3-6,13-14H2,1-2H3,(H,18,19)/b12-9+