N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(4-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(4-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(4-nitrophenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(4-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(4-nitrophenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(4-nitrobenzyl)amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O3/c1-3-21(11-14-5-8-16(9-6-14)22(24)25)12-18(23)20-17-10-15(19)7-4-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,20,23)