3-(4-tert-butylphenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26ClNO2/c1-14-12-18(19(25-5)13-17(14)22)23-20(24)11-8-15-6-9-16(10-7-15)21(2,3)4/h6-7,9-10,12-13H,8,11H2,1-5H3,(H,23,24)