2-(4-chloranylphenoxy)-2-methyl-N-[4-phenyl-3-(phenylmethyl)butan-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-phenyl-3-(phenylmethyl)butan-2-yl]propanamide Openeye Name: N-(2-benzyl-1-methyl-3-phenyl-propyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-phenyl-3-(phenylmethyl)butan-2-yl]propanamide IUPAC Name: N-(3-benzyl-4-phenylbutan-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(2-benzyl-1-methyl-3-phenyl-propyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO2/c1-20(29-26(30)27(2,3)31-25-16-14-24(28)15-17-25)23(18-21-10-6-4-7-11-21)19-22-12-8-5-9-13-22/h4-17,20,23H,18-19H2,1-3H3,(H,29,30)