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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-25-24(30-27-16)19-10-8-18(9-11-19)23(28)26-21-12-13-22(29-2)20(15-21)14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,26,28)