2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22ClNO3/c1-12-8-17(9-13(2)19(12)20)24-11-18(22)21-14(3)15-6-5-7-16(10-15)23-4/h5-10,14H,11H2,1-4H3,(H,21,22)