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(2R)-N-(4-chlorophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide

(2R)-N-(4-chlorophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide

Systemtic Name:(2R)-N-(4-chlorophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)propanamide
Openeye Name:(2R)-N-(4-chlorophenyl)-2-(2-formyl-5-propoxy-phenoxy)propanamide
CAS Name:(2R)-N-(4-chlorophenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide
IUPAC Name:(2R)-N-(4-chlorophenyl)-2-(2-formyl-5-propoxyphenoxy)propanamide
Traditional Name:(2R)-N-(4-chlorophenyl)-2-(2-formyl-5-propoxy-phenoxy)propionamide
Formula: C19H20ClNO4
MolecularWeight: 361.8194
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H20ClNO4/c1-3-10-24-17-9-4-14(12-22)18(11-17)25-13(2)19(23)21-16-7-5-15(20)6-8-16/h4-9,11-13H,3,10H2,1-2H3,(H,21,23)/t13-/m1/s1


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