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

Systemtic Name: 4-methoxy-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methoxy-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methoxy-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-methoxy-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCN(C(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(2)25(22(26)18-9-11-19(27-4)12-10-18)14-13-20-23-21(24-28-20)17-7-5-16(3)6-8-17/h5-12,15H,13-14H2,1-4H3