(2S)-2-(2,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(2,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(2,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,5-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(2,5-dimethylphenoxy)-N-o-phenetyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H23NO3/c1-5-22-17-9-7-6-8-16(17)20-19(21)15(4)23-18-12-13(2)10-11-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m0/s1