(E)-3-(4-ethoxyphenyl)-N-(3-heptoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-heptoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-heptoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(3-heptoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(3-heptoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-heptoxyphenyl)-3-p-phenetyl-acrylamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H31NO3/c1-3-5-6-7-8-18-28-23-11-9-10-21(19-23)25-24(26)17-14-20-12-15-22(16-13-20)27-4-2/h9-17,19H,3-8,18H2,1-2H3,(H,25,26)/b17-14+