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

Systemtic Name: 3-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]-3-pentoxy-benzamide CAS Name: 3-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

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