3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H27N3O3/c1-5-17-7-9-18(10-8-17)23-24-21(29-25-23)12-13-22(27)26(3)15-19-14-16(2)6-11-20(19)28-4/h6-11,14H,5,12-13,15H2,1-4H3