N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-cyclopentanecarboxamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzylcyclopentanecarboxamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-cyclopentanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C23H28N2O2/c1-17(21-13-8-14-22(15-21)24-18(2)26)25(16-19-9-4-3-5-10-19)23(27)20-11-6-7-12-20/h3-5,8-10,13-15,17,20H,6-7,11-12,16H2,1-2H3,(H,24,26)/t17-/m0/s1