N-[(2-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-[(2-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-[(2-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(benzylamino)-5-nitro-N-o-anisyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-29-21-10-6-5-9-17(21)15-24-22(26)19-13-18(25(27)28)11-12-20(19)23-14-16-7-3-2-4-8-16/h2-13,23H,14-15H2,1H3,(H,24,26)