2-(cyclohexylamino)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-14(10-15-11-5-2-1-3-6-11)16-12-7-4-8-13(9-12)17(19)20/h4,7-9,11,15H,1-3,5-6,10H2,(H,16,18)