4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(isobutyrylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C17H25N3O6/c1-10(2)16(22)19-5-6-20-17(23)11-7-12(24-3)15(13(8-11)25-4)26-9-14(18)21/h7-8,10H,5-6,9H2,1-4H3,(H2,18,21)(H,19,22)(H,20,23)