(2R)-2-(azocan-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(2-nitrophenyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCCCCCC2

InChI

InChI=1S/C16H23N3O3/c1-13(18-11-7-3-2-4-8-12-18)16(20)17-14-9-5-6-10-15(14)19(21)22/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,17,20)/t13-/m1/s1