2-(4-chloranylphenoxy)-2-methyl-N-[(1R)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-5-18(15-8-6-14(2)7-9-15)22-19(23)20(3,4)24-17-12-10-16(21)11-13-17/h6-13,18H,5H2,1-4H3,(H,22,23)/t18-/m1/s1