N-[3-(3-methyl-2-nitro-phenoxy)propyl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)methanamide

Systemtic Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)methanamide Openeye Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]-N-(1-methyl-2-oxo-2-phenyl-ethyl)formamide CAS Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(1-oxo-1-phenylpropan-2-yl)formamide IUPAC Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(1-oxo-1-phenylpropan-2-yl)formamide Traditional Name: N-(2-keto-1-methyl-2-phenyl-ethyl)-N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN(C=O)C(C)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN(C=O)C(C)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-15-8-6-11-18(19(15)22(25)26)27-13-7-12-21(14-23)16(2)20(24)17-9-4-3-5-10-17/h3-6,8-11,14,16H,7,12-13H2,1-2H3