N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-5-15-16(7-6-8-17(15)26-4)19(25)22-24-18(23-27-20(24,2)3)13-9-11-14(21)12-10-13/h6-12H,5H2,1-4H3,(H,22,25)