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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-isopropoxypropyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-isopropoxypropyl)butyramide Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO3/c1-4-15(21-14-8-5-7-13(17)11-14)16(19)18-9-6-10-20-12(2)3/h5,7-8,11-12,15H,4,6,9-10H2,1-3H3,(H,18,19)