2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-12-5-8-18(23-4)16(9-12)14(3)21-19(22)11-24-15-6-7-17(20)13(2)10-15/h5-10,14H,11H2,1-4H3,(H,21,22)/t14-/m0/s1