N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-23(20(25)13-26-17-9-5-14(2)6-10-17)12-19(24)22-18-11-16(21)8-7-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,22,24)