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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(3-phenylpropyl)acrylamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO4/c1-30-24-18-23(15-16-26(29)28-17-9-14-21-10-5-3-6-11-21)19-25(31-2)27(24)32-20-22-12-7-4-8-13-22/h3-8,10-13,15-16,18-19H,9,14,17,20H2,1-2H3,(H,28,29)/b16-15+