2-(3-chloranylphenoxy)-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-cyclopentyl-N-methyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-cyclopentyl-N-methyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-cyclopentyl-N-methylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-cyclopentyl-N-methylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-cyclopentyl-N-methyl-butyramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N(C)C1CCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-3-15(20-14-10-6-7-12(17)11-14)16(19)18(2)13-8-4-5-9-13/h6-7,10-11,13,15H,3-5,8-9H2,1-2H3