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

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-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-methyl-5-(propanoylamino)phenyl]propanamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-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-methyl-5-propionamido-phenyl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=NC(=NO2)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C18H24N4O3/c1-5-15(23)19-13-7-6-12(4)14(10-13)20-16(24)8-9-17-21-18(11(2)3)22-25-17/h6-7,10-11H,5,8-9H2,1-4H3,(H,19,23)(H,20,24)