N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]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=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-14(2)17-7-9-18(10-8-17)25-13-21(23)22-16(4)19-12-15(3)6-11-20(19)24-5/h6-12,14,16H,13H2,1-5H3,(H,22,23)/t16-/m0/s1