4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-4-5-6-15-29-21-13-11-20(12-14-21)23(28)25-24-27-26-22(30-24)16-18-7-9-19(10-8-18)17(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,27,28)