(2S)-2-(2-chloranylphenoxy)-N-(4-hexoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(4-hexoxyphenyl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(4-hexoxyphenyl)propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClNO3/c1-3-4-5-8-15-25-18-13-11-17(12-14-18)23-21(24)16(2)26-20-10-7-6-9-19(20)22/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,23,24)/t16-/m0/s1