N-(4-acetamido-3-chloranyl-phenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-3-25-17-6-4-5-7-18(17)26-11-10-19(24)22-14-8-9-16(15(20)12-14)21-13(2)23/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)