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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C20H24ClNO2/c1-13-6-9-16(12-18(13)21)22-19(23)14(2)24-17-10-7-15(8-11-17)20(3,4)5/h6-12,14H,1-5H3,(H,22,23)