N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

InChI

InChI=1S/C20H25N3O5/c1-5-22(14(2)3)16-8-6-15(7-9-16)21-20(24)13-28-19-12-17(23(25)26)10-11-18(19)27-4/h6-12,14H,5,13H2,1-4H3,(H,21,24)