N-(1,3-benzodioxol-5-yl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O4/c32-27(18-22-10-4-1-5-11-22)31(20-23-12-6-2-7-13-23)29(16-8-3-9-17-29)28(33)30-24-14-15-25-26(19-24)35-21-34-25/h1-2,4-7,10-15,19H,3,8-9,16-18,20-21H2,(H,30,33)