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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-14-5-7-15(8-6-14)25-11-18(23)21-13-4-9-17(16(19)10-13)20-12(2)22/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)