(2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenoxybutanamide Traditional Name: (2R)-N-(3,4-dichlorobenzyl)-2-phenoxy-butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2NO2/c1-2-16(22-13-6-4-3-5-7-13)17(21)20-11-12-8-9-14(18)15(19)10-12/h3-10,16H,2,11H2,1H3,(H,20,21)/t16-/m1/s1