N-[3-(3-methoxy-2-nitro-phenoxy)-2-oxidanylidene-propyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-[3-(3-methoxy-2-nitro-phenoxy)-2-oxidanylidene-propyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-[3-(3-methoxy-2-nitro-phenoxy)-2-oxo-propyl]-N-(1-phenylethyl)acetamide CAS Name: N-[3-(3-methoxy-2-nitrophenoxy)-2-oxopropyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-[3-(3-methoxy-2-nitrophenoxy)-2-oxopropyl]-N-(1-phenylethyl)acetamide Traditional Name: N-[2-keto-3-(3-methoxy-2-nitro-phenoxy)propyl]-N-(1-phenylethyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-14(16-8-5-4-6-9-16)21(15(2)23)12-17(24)13-28-19-11-7-10-18(27-3)20(19)22(25)26/h4-11,14H,12-13H2,1-3H3