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

Systemtic Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-4-5-6-7-16-26-20-10-8-18(9-11-20)23-22(24)17(2)27-21-14-12-19(25-3)13-15-21/h8-15,17H,4-7,16H2,1-3H3,(H,23,24)/t17-/m0/s1