2-(4-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O4/c1-11(25-15-7-5-14(6-8-15)20-12(2)22)18(23)21-16-10-13(19)4-9-17(16)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)