N-[3-(3-azanyloxypropoxy)-5-chloranyl-phenyl]-N-cyclopentyl-but-3-enamide

Systemtic Name: N-[3-(3-azanyloxypropoxy)-5-chloranyl-phenyl]-N-cyclopentyl-but-3-enamide Openeye Name: N-[3-(3-aminooxypropoxy)-5-chloro-phenyl]-N-cyclopentyl-but-3-enamide CAS Name: N-[3-(3-aminooxypropoxy)-5-chlorophenyl]-N-cyclopentyl-3-butenamide IUPAC Name: N-[3-(3-aminooxypropoxy)-5-chlorophenyl]-N-cyclopentylbut-3-enamide Traditional Name: N-[3-(3-aminooxypropoxy)-5-chloro-phenyl]-N-cyclopentyl-but-3-enamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(C1CCCC1)C2=CC(=CC(=C2)Cl)OCCCON

Isomeric SMILES

C=CCC(=O)N(C1CCCC1)C2=CC(=CC(=C2)Cl)OCCCON

InChI

InChI=1S/C18H25ClN2O3/c1-2-6-18(22)21(15-7-3-4-8-15)16-11-14(19)12-17(13-16)23-9-5-10-24-20/h2,11-13,15H,1,3-10,20H2