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

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H31NO4/c1-3-4-8-19-32-25-15-13-24(14-16-25)29-28(30)18-12-22-11-17-26(27(20-22)31-2)33-21-23-9-6-5-7-10-23/h5-7,9-18,20H,3-4,8,19,21H2,1-2H3,(H,29,30)/b18-12+