N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C19H22BrN3O5 MolecularWeight: 452.29908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

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