N-[(3-methoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-m-anisyl-2-(3-nitroanilino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-23-15-7-2-4-12(8-15)10-18-16(20)11-17-13-5-3-6-14(9-13)19(21)22/h2-9,17H,10-11H2,1H3,(H,18,20)