(2R)-N-aminocarbonyl-2-(azocan-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(azocan-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-(1-azocanyl)-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(azocan-1-yl)-N-carbamoyl-2-phenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCCN(CCC1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)18-15(20)14(13-9-5-4-6-10-13)19-11-7-2-1-3-8-12-19/h4-6,9-10,14H,1-3,7-8,11-12H2,(H3,17,18,20,21)/t14-/m1/s1