N-[2-(3-methylphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-nitroanilino)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-13-4-2-7-16(10-13)24-9-8-18-17(21)12-19-14-5-3-6-15(11-14)20(22)23/h2-7,10-11,19H,8-9,12H2,1H3,(H,18,21)