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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-13(17-7-5-6-8-18(17)25-4)23(3)20(24)16-11-9-15(10-12-16)19-21-14(2)22-26-19/h5-13H,1-4H3