2-(3-chloranylphenoxy)-N-propan-2-yl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-propan-2-yl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-isopropyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-propan-2-ylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-propan-2-ylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-isopropyl-butyramide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C(=O)NC(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-4-12(13(16)15-9(2)3)17-11-7-5-6-10(14)8-11/h5-9,12H,4H2,1-3H3,(H,15,16)