N-(5-chloranyl-2-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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