2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H27NO4/c1-5-25-18-8-6-7-9-19(18)26-14-20(23)22-21(15(2)3)16-10-12-17(24-4)13-11-16/h6-13,15,21H,5,14H2,1-4H3,(H,22,23)/t21-/m0/s1