2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-4-15-5-7-16(8-6-15)21-23-20(28-24-21)14-25(2)13-19(26)22-17-9-11-18(27-3)12-10-17/h5-12H,4,13-14H2,1-3H3,(H,22,26)