2-cyclopentyl-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-(1-phenylethyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

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