N-(2,6-dimethylphenyl)-1-[methyl(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methyl(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17-10-9-11-18(2)21(17)24-22(27)23(14-7-8-15-23)25(3)20(26)16-19-12-5-4-6-13-19/h4-6,9-13H,7-8,14-16H2,1-3H3,(H,24,27)