4-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-cyclopentylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-cyclopentylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-butyramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-12-11-14(8-9-15(12)17)20-10-4-7-16(19)18-13-5-2-3-6-13/h8-9,11,13H,2-7,10H2,1H3,(H,18,19)