2-[2-(3-methylphenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-12-23(14-20(24)22-19-11-6-5-9-17(19)3)21(25)15-26-18-10-7-8-16(2)13-18/h5-11,13H,4,12,14-15H2,1-3H3,(H,22,24)