N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-benzamide Openeye Name: N-tert-butyl-3-isopropoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxybenzamide IUPAC Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxybenzamide Traditional Name: N-tert-butyl-3-isopropoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(=O)C3=CC(=CC=C3)OC(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(=O)C3=CC(=CC=C3)OC(C)C)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)29-20-9-7-8-19(14-20)23(28)27(24(4,5)6)15-21-25-22(26-30-21)18-12-10-17(3)11-13-18/h7-14,16H,15H2,1-6H3