N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[p-anisyl-(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O4/c1-35-26-15-11-24(12-16-26)22-32(28(33)21-23-9-5-3-6-10-23)30(19-7-4-8-20-30)29(34)31-25-13-17-27(36-2)18-14-25/h3,5-6,9-18H,4,7-8,19-22H2,1-2H3,(H,31,34)