3-acetamido-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-acetamido-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-acetamido-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-acetamido-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-acetamido-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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