2-(4-chloranylphenoxy)-N-(3,4-diphenylbutan-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-diphenylbutan-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-2,3-diphenyl-propyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-diphenylbutan-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-diphenylbutan-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-2,3-diphenyl-propyl)propionamide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO2/c1-19(28-25(29)26(2,3)30-23-16-14-22(27)15-17-23)24(21-12-8-5-9-13-21)18-20-10-6-4-7-11-20/h4-17,19,24H,18H2,1-3H3,(H,28,29)