N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-13-7-8-19(24-6)18(11-13)17(5)22-20(23)12-25-21-15(3)9-14(2)10-16(21)4/h7-11,17H,12H2,1-6H3,(H,22,23)/t17-/m0/s1