2-[2-(4-cyanophenoxy)ethyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenoxy)ethyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[2-(4-cyanophenoxy)ethyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-cyanophenoxy)ethyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O2/c1-3-12-24(13-14-26-19-10-8-18(15-22)9-11-19)16-21(25)23-20-7-5-4-6-17(20)2/h4-11H,3,12-14,16H2,1-2H3,(H,23,25)