3-(4-tert-butylphenoxy)-N-(4-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24ClNO2/c1-14-13-16(21)7-10-18(14)22-19(23)11-12-24-17-8-5-15(6-9-17)20(2,3)4/h5-10,13H,11-12H2,1-4H3,(H,22,23)