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

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C21H23N3O4/c1-15-4-8-18(9-5-15)26-13-12-24(3)21(25)17-6-10-19(11-7-17)27-14-20-22-16(2)28-23-20/h4-11H,12-14H2,1-3H3