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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c18-16-10-5-4-7-14(16)13-19-17(20)11-6-12-21-15-8-2-1-3-9-15/h1-5,7-10H,6,11-13H2,(H,19,20)