4-chloranyl-N-(3-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-chloranyl-N-(3-phenylmethoxyphenyl)butanamide Openeye Name: N-(3-benzyloxyphenyl)-4-chloro-butanamide CAS Name: 4-chloro-N-(3-phenylmethoxyphenyl)butanamide IUPAC Name: 4-chloro-N-(3-phenylmethoxyphenyl)butanamide Traditional Name: N-(3-benzoxyphenyl)-4-chloro-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCl

InChI

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