N-(2,6-dimethylphenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-15-9-8-10-16(2)18(15)21-19(22)20(13-6-7-14-20)17-11-4-3-5-12-17/h3-5,8-12H,6-7,13-14H2,1-2H3,(H,21,22)