N-(4-acetamido-3-methyl-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-10(2)17-20-16(24-21-17)8-7-15(23)19-13-5-6-14(11(3)9-13)18-12(4)22/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,23)