4-[5-(4-azanyl-3-methyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxy-benzamide

Systemtic Name: 4-[5-(4-azanyl-3-methyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxy-benzamide Openeye Name: 4-[3-acetyl-5-(4-amino-3-methyl-phenyl)-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxy-benzamide CAS Name: 4-[3-acetyl-5-(4-amino-3-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxybenzamide IUPAC Name: 4-[3-acetyl-5-(4-amino-3-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxybenzamide Traditional Name: 4-[3-acetyl-5-(4-amino-3-methyl-phenyl)-2H-1,3,4-oxadiazol-2-yl]-N-butyl-2,6-dimethoxy-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=C(C=C1OC)C2N(N=C(O2)C3=CC(=C(C=C3)N)C)C(=O)C)OC

Isomeric SMILES

CCCCNC(=O)C1=C(C=C(C=C1OC)C2N(N=C(O2)C3=CC(=C(C=C3)N)C)C(=O)C)OC

InChI

InChI=1S/C24H30N4O5/c1-6-7-10-26-22(30)21-19(31-4)12-17(13-20(21)32-5)24-28(15(3)29)27-23(33-24)16-8-9-18(25)14(2)11-16/h8-9,11-13,24H,6-7,10,25H2,1-5H3,(H,26,30)