N-(5-chloranyl-2-methoxy-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-isopropylphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12(2)13-5-4-6-15(9-13)23-11-18(21)20-16-10-14(19)7-8-17(16)22-3/h4-10,12H,11H2,1-3H3,(H,20,21)