3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H22BrN3O5 MolecularWeight: 452.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5/c1-22(12-13-10-14(20)4-7-18(13)28-3)9-8-19(24)21-16-6-5-15(27-2)11-17(16)23(25)26/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)