N-[(4-methoxyphenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-12(2)17-19-16(23-20-17)6-4-5-15(21)18-11-13-7-9-14(22-3)10-8-13/h7-10,12H,4-6,11H2,1-3H3,(H,18,21)