(E)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-3-(4-methoxyphenyl)acrylamide Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4

InChI

InChI=1S/C28H35NO4/c1-31-24-15-9-21(10-16-24)12-18-28(30)29(23-13-14-23)20-22-11-17-26(32-2)27(19-22)33-25-7-5-3-4-6-8-25/h9-12,15-19,23,25H,3-8,13-14,20H2,1-2H3/b18-12+