(3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylprop-2-enyl)propanamide

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylprop-2-enyl)propanamide Openeye Name: (3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylallyl)propanamide CAS Name: (3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylprop-2-enyl)propanamide IUPAC Name: (3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylprop-2-enyl)propanamide Traditional Name: (3R)-3-(3-chlorophenyl)-3-(2-hydroxyphenyl)-N-methyl-N-(2-methylallyl)propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)C(=O)CC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2O

Isomeric SMILES

CC(=C)CN(C)C(=O)C[C@H](C1=CC(=CC=C1)Cl)C2=CC=CC=C2O

InChI

InChI=1S/C20H22ClNO2/c1-14(2)13-22(3)20(24)12-18(15-7-6-8-16(21)11-15)17-9-4-5-10-19(17)23/h4-11,18,23H,1,12-13H2,2-3H3/t18-/m1/s1