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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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