2-[6-(4-cyanophenoxy)hexoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[6-(4-cyanophenoxy)hexoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[6-(4-cyanophenoxy)hexoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 2-[6-(4-cyanophenoxy)hexoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[6-(4-cyanophenoxy)hexoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[6-(4-cyanophenoxy)hexoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OCCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OCCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C27H36N2O4/c1-20(2)29(21(3)4)27(30)24-11-10-12-25(31-5)26(24)33-18-9-7-6-8-17-32-23-15-13-22(19-28)14-16-23/h10-16,20-21H,6-9,17-18H2,1-5H3