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

Systemtic Name: (E)-N-pentyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-N-pentyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-pentyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-amyl-3-(4-benzoxyphenyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-2-3-7-16-22-21(23)15-12-18-10-13-20(14-11-18)24-17-19-8-5-4-6-9-19/h4-6,8-15H,2-3,7,16-17H2,1H3,(H,22,23)/b15-12+