2-(4-tert-butylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24ClNO3/c1-13(25-16-9-6-14(7-10-16)20(2,3)4)19(23)22-17-12-15(21)8-11-18(17)24-5/h6-13H,1-5H3,(H,22,23)