N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl-(4-ethylbenzyl)amino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

InChI

InChI=1S/C20H22ClN3O3/c1-2-14-3-5-15(6-4-14)12-23(16-7-8-16)13-20(25)22-19-10-9-17(24(26)27)11-18(19)21/h3-6,9-11,16H,2,7-8,12-13H2,1H3,(H,22,25)