N-(cyclohexylcarbamoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide

Systemtic Name: N-(cyclohexylcarbamoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide Openeye Name: N-(cyclohexylcarbamoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-N-(2-methoxyphenyl)-2-methyl-4,4-diphenylbuta-2,3-dienamide IUPAC Name: N-(cyclohexylcarbamoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenylbuta-2,3-dienamide Traditional Name: N-(cyclohexylcarbamoyl)-N-(2-methoxyphenyl)-2-methyl-4,4-diphenyl-buta-2,3-dienamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C31H32N2O3/c1-23(22-27(24-14-6-3-7-15-24)25-16-8-4-9-17-25)30(34)33(28-20-12-13-21-29(28)36-2)31(35)32-26-18-10-5-11-19-26/h3-4,6-9,12-17,20-21,26H,5,10-11,18-19H2,1-2H3,(H,32,35)