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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-15-25-24(32-27-15)17-6-4-16(5-7-17)23(28)26-18-8-13-21(30-3)22(14-18)31-20-11-9-19(29-2)10-12-20/h4-14H,1-3H3,(H,26,28)