N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H19N3O3/c1-25(13-15-3-4-19-12-20(27-2)10-9-18(19)11-15)22(26)17-7-5-16(6-8-17)21-24-23-14-28-21/h3-12,14H,13H2,1-2H3