2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO3/c1-13-9-10-18(23-5)17(11-13)16(4)21-19(22)12-24-20-14(2)7-6-8-15(20)3/h6-11,16H,12H2,1-5H3,(H,21,22)/t16-/m0/s1