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

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)propanamide Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)propanamide CAS Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)propanamide Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H31NO3/c1-5-6-7-8-16-26-21-14-12-20(13-15-21)24-23(25)19(4)27-22-17(2)10-9-11-18(22)3/h9-15,19H,5-8,16H2,1-4H3,(H,24,25)/t19-/m0/s1