(2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-propoxyphenyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO3/c1-5-13-23-18-11-9-17(10-12-18)21-20(22)16(4)24-19-14(2)7-6-8-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,21,22)/t16-/m0/s1