3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]-propyl-amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]-propyl-amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[2-oxo-2-(propylamino)ethyl]-propyl-carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]-propylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]-propylamino]butan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(propylamino)ethyl]-propyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C22H35N3O5/c1-7-9-23-19(26)14-25(10-8-2)22(28)20(15(3)4)24-21(27)16-11-17(29-5)13-18(12-16)30-6/h11-13,15,20H,7-10,14H2,1-6H3,(H,23,26)(H,24,27)