2-(4-chloranylphenoxy)-2-methyl-N-(4-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-2-methyl-N-(p-tolyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-2-methyl-N-(p-tolyl)propionamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-18-9-13-21(14-10-18)26(17-19-7-5-4-6-8-19)23(27)24(2,3)28-22-15-11-20(25)12-16-22/h4-16H,17H2,1-3H3