2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1S)-1-p-phenetylethyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C20H25NO4/c1-4-23-17-12-10-16(11-13-17)15(3)21-20(22)14-25-19-9-7-6-8-18(19)24-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/t15-/m0/s1