N-(3-chloranyl-2,6-diethyl-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN3O3/c1-4-14-10-11-17(21)16(5-2)20(14)22-19(25)13-23(3)12-15-8-6-7-9-18(15)24(26)27/h6-11H,4-5,12-13H2,1-3H3,(H,22,25)