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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-23-17-12-8-9-13-18(17)24-14-19(22)21-20(15(2)3)16-10-6-5-7-11-16/h5-13,15,20H,4,14H2,1-3H3,(H,21,22)/t20-/m0/s1