(2S)-2-(azocan-1-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1-azocanyl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(azocan-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCCCCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-18-17(22)19-16(21)15(14-10-6-5-7-11-14)20-12-8-3-2-4-9-13-20/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3,(H2,18,19,21,22)/t15-/m0/s1