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

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(4-propoxyphenyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-4-13-23-16-11-9-15(10-12-16)20-19(21)14(2)24-18-8-6-5-7-17(18)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1