2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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