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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O4/c1-35-23-15-11-20(12-16-23)27-31-32-28(36-27)30-26(34)19-9-13-22(14-10-19)29-25(33)17-21-7-4-6-18-5-2-3-8-24(18)21/h2-16H,17H2,1H3,(H,29,33)(H,30,32,34)