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

Systemtic Name: N-cyclopropyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C22H23N3O3/c1-15-3-5-17(6-4-15)13-25(19-9-10-19)22(26)18-7-11-20(12-8-18)27-14-21-23-16(2)28-24-21/h3-8,11-12,19H,9-10,13-14H2,1-2H3