2-(4-acetamidophenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

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