4-methoxy-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[3-(2-oxoazepan-1-yl)propylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]butan-2-yl]benzamide Traditional Name: N-[1-[3-(2-ketoazepan-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H33N3O4/c1-16(2)20(24-21(27)17-9-11-18(29-3)12-10-17)22(28)23-13-7-15-25-14-6-4-5-8-19(25)26/h9-12,16,20H,4-8,13-15H2,1-3H3,(H,23,28)(H,24,27)