(2E,4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-benzyloxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(4-benzoxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)penta-2,4-dienamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H31NO3/c1-20-12-15-23(16-13-20)27-26(28)11-7-6-8-21-14-17-24(25(18-21)29-2)30-19-22-9-4-3-5-10-22/h3-11,14,17-18,20,23H,12-13,15-16,19H2,1-2H3,(H,27,28)/b8-6+,11-7+