4-(4-chloranylphenoxy)-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methoxyethyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)butyramide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-17-10-8-15-13(16)3-2-9-18-12-6-4-11(14)5-7-12/h4-7H,2-3,8-10H2,1H3,(H,15,16)