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

Systemtic Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]-N-(1-oxidanylidene-1-phenyl-butan-2-yl)methanamide Openeye Name: N-(1-benzoylpropyl)-N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide CAS Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(1-oxo-1-phenylbutan-2-yl)formamide IUPAC Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(1-oxo-1-phenylbutan-2-yl)formamide Traditional Name: N-(1-benzoylpropyl)-N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N(CCCOC2=CC=CC(=C2[N+](=O)[O-])C)C=O

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N(CCCOC2=CC=CC(=C2[N+](=O)[O-])C)C=O

InChI

InChI=1S/C21H24N2O5/c1-3-18(21(25)17-10-5-4-6-11-17)22(15-24)13-8-14-28-19-12-7-9-16(2)20(19)23(26)27/h4-7,9-12,15,18H,3,8,13-14H2,1-2H3