(2R)-2-(azocan-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-13(19-10-6-4-3-5-7-11-19)17(21)18-15-9-8-14(24-2)12-16(15)20(22)23/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,18,21)/t13-/m1/s1