N-(4-chloranyl-3-nitro-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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