(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-phenylbutyl)acrylamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO4/c1-31-25-19-24(20-26(32-2)28(25)33-21-23-14-7-4-8-15-23)16-17-27(30)29-18-10-9-13-22-11-5-3-6-12-22/h3-8,11-12,14-17,19-20H,9-10,13,18,21H2,1-2H3,(H,29,30)/b17-16+