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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-11(2)16-18-15(23-19-16)10-20(3)9-14(21)17-12-5-7-13(22-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,21)