N-[(1S,2R)-2-(2-oxidanylideneethyl)cyclopentyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S,2R)-2-(2-oxidanylideneethyl)cyclopentyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S,2R)-2-(2-oxoethyl)cyclopentyl]benzamide CAS Name: N-[(1S,2R)-2-(2-oxoethyl)cyclopentyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1S,2R)-2-(2-oxoethyl)cyclopentyl]benzamide Traditional Name: N-benzyl-N-[(1S,2R)-2-(2-ketoethyl)cyclopentyl]benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC=O

Isomeric SMILES

C1C[C@@H]([C@H](C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C21H23NO2/c23-15-14-18-12-7-13-20(18)22(16-17-8-3-1-4-9-17)21(24)19-10-5-2-6-11-19/h1-6,8-11,15,18,20H,7,12-14,16H2/t18-,20+/m1/s1