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

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(2-phenylacetyl)-(p-tolylmethyl)amino]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[(4-methylbenzyl)-(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O3/c1-23-11-13-25(14-12-23)22-32(28(33)21-24-9-5-3-6-10-24)30(19-7-4-8-20-30)29(34)31-26-15-17-27(35-2)18-16-26/h3,5-6,9-18H,4,7-8,19-22H2,1-2H3,(H,31,34)