2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18ClN3O4/c1-20(10-12-5-3-4-6-14(12)18)11-17(22)19-15-9-13(21(23)24)7-8-16(15)25-2/h3-9H,10-11H2,1-2H3,(H,19,22)