(2R)-2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(p-tolylmethyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-methylbenzyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-17(22-16-10-8-15(19)9-11-16)18(21)20-12-14-6-4-13(2)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m1/s1