N-[4-methyl-1-[3-(3-nitrophenoxy)propylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-[3-(3-nitrophenoxy)propylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[3-(3-nitrophenoxy)propylcarbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-[3-(3-nitrophenoxy)propylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-[3-(3-nitrophenoxy)propylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[3-(3-nitrophenoxy)propylcarbamoyl]butyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCOC1=CC=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCCCOC1=CC=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-16(2)14-20(24-21(26)17-8-4-3-5-9-17)22(27)23-12-7-13-30-19-11-6-10-18(15-19)25(28)29/h3-6,8-11,15-16,20H,7,12-14H2,1-2H3,(H,23,27)(H,24,26)