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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-3-12-24(14-20(25)23-19-7-5-4-6-16(19)2)21(26)15-27-18-10-8-17(13-22)9-11-18/h4-11H,3,12,14-15H2,1-2H3,(H,23,25)