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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-23(13-19(24)22-17-10-6-4-8-15(17)2)20(25)14-26-18-11-7-5-9-16(18)21/h4-11H,3,12-14H2,1-2H3,(H,22,24)