N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)pentanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)pentanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)pentanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)pentanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(3-nitrophenyl)pentanediamide Traditional Name: N-m-anisyl-N'-(3-nitrophenyl)glutaramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-27-17-8-2-5-14(11-17)13-20-18(23)9-4-10-19(24)21-15-6-3-7-16(12-15)22(25)26/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,20,23)(H,21,24)