N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylcyclohexyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylcyclohexyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylcyclohexyl)amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methylcyclohexyl)amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-methylcyclohexyl)amino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylcyclohexyl)amino]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCC(CC1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O4/c1-11-3-5-12(6-4-11)17-10-16(20)18-14-8-7-13(19(21)22)9-15(14)23-2/h7-9,11-12,17H,3-6,10H2,1-2H3,(H,18,20)