(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-3-4-8-15-23-22(24)14-12-18-11-13-20(21(16-18)25-2)26-17-19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15,17H2,1-2H3,(H,23,24)/b14-12+