N-phenylmethoxy-N-[2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]methanamide

Systemtic Name: N-phenylmethoxy-N-[2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]methanamide Openeye Name: N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)heptyl]-N-benzyloxy-formamide CAS Name: N-phenylmethoxy-N-[2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide IUPAC Name: N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)heptyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)heptyl]formamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)OCC1=CC=CC=C1)C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC(CN(C=O)OCC1=CC=CC=C1)C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-3-6-15-22(17-27(19-28)29-18-21-13-9-5-10-14-21)24-26-25-23(30-24)16-20-11-7-4-8-12-20/h4-5,7-14,19,22H,2-3,6,15-18H2,1H3