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

Systemtic Name: 4-chloranyl-N-[2-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[2-(2-phenoxyethoxy)phenyl]butanamide CAS Name: 4-chloro-N-[2-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[2-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[2-(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=C2NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCCCl

InChI

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