(2S)-2-(3-chloranylphenoxy)-N-(2,5-diethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2,5-diethoxyphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2,5-diethoxyphenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2,5-diethoxyphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2,5-diethoxyphenyl)propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO4/c1-4-23-15-9-10-18(24-5-2)17(12-15)21-19(22)13(3)25-16-8-6-7-14(20)11-16/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m0/s1