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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H22N4O4/c1-10(2)17-20-16(25-21-17)8-7-15(23)19-12-5-6-14(24-4)13(9-12)18-11(3)22/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,23)