2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-12(21(2)11-13-5-4-6-14(19)9-13)18(23)20-16-10-15(22(24)25)7-8-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,20,23)