N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C18H24N4O4/c1-11(2)18-21-17(26-22-18)8-7-15(23)19-10-16(24)20-13-9-12(3)5-6-14(13)25-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,19,23)(H,20,24)