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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C25H32N2O3/c1-19(2)27(20(3)4)25(28)23-10-6-7-11-24(23)30-17-9-5-8-16-29-22-14-12-21(18-26)13-15-22/h6-7,10-15,19-20H,5,8-9,16-17H2,1-4H3