2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H21N3O3/c1-15(2)23(12-16-6-4-3-5-7-16)19(24)13-25-18-10-8-17(9-11-18)20-22-21-14-26-20/h3-11,14-15H,12-13H2,1-2H3