N-(3-acetamido-4-methoxy-phenyl)-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(dimethylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N4O6/c1-15(30)26-20-14-17(10-12-23(20)35-4)27-25(32)19-8-6-5-7-18(19)24(31)16-9-11-21(28(2)3)22(13-16)29(33)34/h5-14H,1-4H3,(H,26,30)(H,27,32)