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

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-p-anisyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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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)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-26(2)22-14-11-18(15-23(22)28(31)32)24(29)20-7-5-6-8-21(20)25(30)27(3)16-17-9-12-19(33-4)13-10-17/h5-15H,16H2,1-4H3