5-[1-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 5-[1-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide Openeye Name: 5-[1-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide CAS Name: 5-[1-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 5-[1-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide Traditional Name: 5-[1-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC1=CC=C(C=C1)C#N)OC2=CC(=C(C=C2)O)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCC(OC1=CC=C(C=C1)C#N)OC2=CC(=C(C=C2)O)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H32N2O4/c1-6-7-8-24(30-20-11-9-19(16-26)10-12-20)31-21-13-14-23(28)22(15-21)25(29)27(17(2)3)18(4)5/h9-15,17-18,24,28H,6-8H2,1-5H3