N-[(4-chlorophenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-phenoxy-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenoxy-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-phenoxybutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenoxybutanamide Traditional Name: N-(4-chlorobenzyl)-2-phenoxy-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-2-16(21-15-6-4-3-5-7-15)17(20)19-12-13-8-10-14(18)11-9-13/h3-11,16H,2,12H2,1H3,(H,19,20)