2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O3/c1-3-12-25(15-22(27)24-21-7-5-4-6-17(21)2)14-19(26)16-28-20-10-8-18(13-23)9-11-20/h4-11,19,26H,3,12,14-16H2,1-2H3,(H,24,27)