3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide Openeye Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide CAS Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C25H32N2O4/c1-18(2)27(19(3)4)25(29)22-9-8-10-23(24(22)28)31-16-7-5-6-15-30-21-13-11-20(17-26)12-14-21/h8-14,18-19,28H,5-7,15-16H2,1-4H3