4-[[(4-methoxyphenyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[(4-methoxyphenyl)methylamino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: N-(2-nitrophenyl)-4-[(p-anisylamino)methyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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