N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C19H23N3O4/c1-3-21(17-6-4-5-15(2)13-17)12-11-20-19(23)14-26-18-9-7-16(8-10-18)22(24)25/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,23)