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

Systemtic Name: N-cyclopropyl-2-[methyl-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O2/c1-12(2)13-4-6-14(7-5-13)18-20-17(24-21-18)11-22(3)10-16(23)19-15-8-9-15/h4-7,12,15H,8-11H2,1-3H3,(H,19,23)