(2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-(3-nitrophenoxy)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-12(16(19)17-11-13-6-3-2-4-7-13)22-15-9-5-8-14(10-15)18(20)21/h5,8-10,12-13H,2-4,6-7,11H2,1H3,(H,17,19)/t12-/m1/s1