2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-m-anisyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-26(2)21-12-11-17(14-22(21)27(30)31)23(28)19-9-4-5-10-20(19)24(29)25-15-16-7-6-8-18(13-16)32-3/h4-14H,15H2,1-3H3,(H,25,29)