(E)-N-hexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-hexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-hexyl-prop-2-enamide CAS Name: (E)-N-hexyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-hexyl-acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO2/c1-2-3-4-8-17-23-22(24)16-13-19-11-14-21(15-12-19)25-18-20-9-6-5-7-10-20/h5-7,9-16H,2-4,8,17-18H2,1H3,(H,23,24)/b16-13+