1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-(3,3-diphenylpropanoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-(3,3-diphenylpropanoylamino)-N-p-anisyl-cyclohexanecarboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-35-26-17-15-23(16-18-26)22-31-29(34)30(19-9-4-10-20-30)32-28(33)21-27(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-3,5-8,11-18,27H,4,9-10,19-22H2,1H3,(H,31,34)(H,32,33)