1-phenyl-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-(1-phenylpropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-1-phenyl-cyclopentanecarboxamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-17(16-18-10-4-2-5-11-18)22-20(23)21(14-8-9-15-21)19-12-6-3-7-13-19/h2-7,10-13,17H,8-9,14-16H2,1H3,(H,22,23)