4-chloranyl-N-[3-(2-phenoxyethoxy)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[3-(2-phenoxyethoxy)phenyl]butanamide CAS Name: 4-chloro-N-[3-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[3-(2-phenoxyethoxy)phenyl]butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H20ClNO3/c19-11-5-10-18(21)20-15-6-4-9-17(14-15)23-13-12-22-16-7-2-1-3-8-16/h1-4,6-9,14H,5,10-13H2,(H,20,21)