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

Systemtic Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]-N-(3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl)methanamide Openeye Name: N-(1-benzoyl-2-methyl-propyl)-N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide CAS Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(3-methyl-1-oxo-1-phenylbutan-2-yl)formamide IUPAC Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]-N-(3-methyl-1-oxo-1-phenylbutan-2-yl)formamide Traditional Name: N-(1-benzoyl-2-methyl-propyl)-N-[3-(3-methyl-2-nitro-phenoxy)propyl]formamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-16(2)20(22(26)18-10-5-4-6-11-18)23(15-25)13-8-14-29-19-12-7-9-17(3)21(19)24(27)28/h4-7,9-12,15-16,20H,8,13-14H2,1-3H3