4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H22N4O4/c1-11(2)16(22)18-8-9-19-17(23)13-4-6-14(7-5-13)24-10-15-20-12(3)25-21-15/h4-7,11H,8-10H2,1-3H3,(H,18,22)(H,19,23)