2-azanyl-N-[1-(4-chloranylphenoxy)propan-2-yl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-chloranylphenoxy)propan-2-yl]butanamide Openeye Name: 2-amino-N-[2-(4-chlorophenoxy)-1-methyl-ethyl]butanamide CAS Name: 2-amino-N-[1-(4-chlorophenoxy)propan-2-yl]butanamide IUPAC Name: 2-amino-N-[1-(4-chlorophenoxy)propan-2-yl]butanamide Traditional Name: 2-amino-N-[2-(4-chlorophenoxy)-1-methyl-ethyl]butyramide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCC(C(=O)NC(C)COC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C13H19ClN2O2/c1-3-12(15)13(17)16-9(2)8-18-11-6-4-10(14)5-7-11/h4-7,9,12H,3,8,15H2,1-2H3,(H,16,17)