(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(3-phenylpropyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(3-phenylpropyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(3-phenylpropyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-phenylpropyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(3-phenylpropyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(3-phenylpropyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2/c1-14-13-17(20)10-11-18(14)23-15(2)19(22)21-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,21,22)/t15-/m1/s1