2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-3-7-18(15-8-5-4-6-9-15)21-19(22)13-23-16-10-11-17(20)14(2)12-16/h4-6,8-12,18H,3,7,13H2,1-2H3,(H,21,22)/t18-/m1/s1