2-(2-butan-2-ylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H24ClNO3/c1-5-13(2)16-8-6-7-9-18(16)25-14(3)20(23)22-15-10-11-19(24-4)17(21)12-15/h6-14H,5H2,1-4H3,(H,22,23)