(2S)-2-(cyclopentylamino)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(cyclopentylamino)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(cyclopentylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(cyclopentylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(cyclopentylamino)-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(cyclopentylamino)-2-phenyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-15(24)17-10-7-13-19(14-17)23-21(25)20(16-8-3-2-4-9-16)22-18-11-5-6-12-18/h2-4,7-10,13-14,18,20,22H,5-6,11-12H2,1H3,(H,23,25)/t20-/m0/s1