2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4/c1-12(21(2)11-13-4-6-14(19)7-5-13)18(23)20-16-10-15(22(24)25)8-9-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,20,23)