N-[3-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-chloro-3-methylphenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]propyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C)Cl

InChI

InChI=1S/C20H22ClNO3/c1-14-12-18(9-10-19(14)21)25-13-20(24)17-7-5-16(6-8-17)4-3-11-22-15(2)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,23)