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

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-phenylethanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-9-8-10-17(2)20(16)23-21(26)22(13-6-7-14-22)24-19(25)15-18-11-4-3-5-12-18/h3-5,8-12H,6-7,13-15H2,1-2H3,(H,23,26)(H,24,25)