N-(5-azanyl-2-methoxy-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H19ClN2O3/c1-10-6-13(7-11(2)17(10)18)23-9-16(21)20-14-8-12(19)4-5-15(14)22-3/h4-8H,9,19H2,1-3H3,(H,20,21)