N-[(4-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(benzylamino)-5-nitro-N-p-anisyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

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