(2S)-2-(4-propan-2-ylphenoxy)-N-(4-propoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-(4-propoxyphenyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO3/c1-5-14-24-19-12-8-18(9-13-19)22-21(23)16(4)25-20-10-6-17(7-11-20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)/t16-/m0/s1