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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-isopropyl-5-methyl-phenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-isopropyl-5-methyl-phenoxy)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)20-12-11-18(5)13-21(20)29-15-23(28)27(17(3)4)14-22-25-26-24(30-22)19-9-7-6-8-10-19/h6-13,16-17H,14-15H2,1-5H3