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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methoxyphenyl)-4-phenyl-butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1-methyl-3-phenyl-propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-4-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-4-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1-methyl-3-phenyl-propyl]-2-methyl-propionamide Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO3/c1-19(29-26(30)27(2,3)32-24-16-12-22(28)13-17-24)25(18-20-8-6-5-7-9-20)21-10-14-23(31-4)15-11-21/h5-17,19,25H,18H2,1-4H3,(H,29,30)