2-(dimethylamino)-5-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-24(2)21-13-10-18(25(27)28)14-20(21)22(26)23-17-8-11-19(12-9-17)29-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,26)