3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-chloro-2-methylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-14-11-16(20)7-8-17(14)25-13-19(24)22(10-9-18(21)23)12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H2,21,23)