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(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-dimethylaminophenyl)propanamide

(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-dimethylaminophenyl)propanamide

Systemtic Name:(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-dimethylaminophenyl)propanamide
Openeye Name:(2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-dimethylaminophenyl)propanamide
CAS Name:(2R)-2-(4-chloro-2-methylphenoxy)-N-(4-dimethylaminophenyl)propanamide
IUPAC Name:(2R)-2-(4-chloro-2-methylphenoxy)-N-(4-dimethylaminophenyl)propanamide
Traditional Name:(2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-dimethylaminophenyl)propionamide
Formula: C18H21ClN2O2
MolecularWeight: 332.82454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C18H21ClN2O2/c1-12-11-14(19)5-10-17(12)23-13(2)18(22)20-15-6-8-16(9-7-15)21(3)4/h5-11,13H,1-4H3,(H,20,22)/t13-/m1/s1


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