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

Systemtic Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-benzamide CAS Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-19(2)27(20(3)4)25(28)22-10-14-24(15-11-22)30-17-7-5-6-16-29-23-12-8-21(18-26)9-13-23/h8-15,19-20H,5-7,16-17H2,1-4H3