2-[1-(4-chlorophenyl)butylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)butylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)butylamino]-N-ethyl-propanamide CAS Name: 2-[1-(4-chlorophenyl)butylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(4-chlorophenyl)butylamino]-N-ethylpropanamide Traditional Name: 2-[1-(4-chlorophenyl)butylamino]-N-ethyl-propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)C(=O)NCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)C(=O)NCC

InChI

InChI=1S/C15H23ClN2O/c1-4-6-14(12-7-9-13(16)10-8-12)18-11(3)15(19)17-5-2/h7-11,14,18H,4-6H2,1-3H3,(H,17,19)