3-[[4-(diethylcarbamoyl)phenyl]amino]-N,N-diethyl-4-nitro-benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]amino]-N,N-diethyl-4-nitro-benzamide Openeye Name: 3-[4-(diethylcarbamoyl)anilino]-N,N-diethyl-4-nitro-benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]anilino]-N,N-diethyl-4-nitrobenzamide IUPAC Name: 3-[4-(diethylcarbamoyl)anilino]-N,N-diethyl-4-nitrobenzamide Traditional Name: 3-[4-(diethylcarbamoyl)anilino]-N,N-diethyl-4-nitro-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c1-5-24(6-2)21(27)16-9-12-18(13-10-16)23-19-15-17(11-14-20(19)26(29)30)22(28)25(7-3)8-4/h9-15,23H,5-8H2,1-4H3