2-[3-(4-chloranylphenoxy)propyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propyl-isopropyl-amino]acetamide CAS Name: 2-[3-(4-chlorophenoxy)propyl-propan-2-ylamino]acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propyl-propan-2-ylamino]acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propyl-isopropyl-amino]acetamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=CC=C(C=C1)Cl)CC(=O)N

Isomeric SMILES

CC(C)N(CCCOC1=CC=C(C=C1)Cl)CC(=O)N

InChI

InChI=1S/C14H21ClN2O2/c1-11(2)17(10-14(16)18)8-3-9-19-13-6-4-12(15)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H2,16,18)