3-(chloromethyl)-N-ethyl-4-propyl-benzamide

Systemtic Name: 3-(chloromethyl)-N-ethyl-4-propyl-benzamide Openeye Name: 3-(chloromethyl)-N-ethyl-4-propyl-benzamide CAS Name: 3-(chloromethyl)-N-ethyl-4-propylbenzamide IUPAC Name: 3-(chloromethyl)-N-ethyl-4-propylbenzamide Traditional Name: 3-(chloromethyl)-N-ethyl-4-propyl-benzamide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C(=O)NCC)CCl

Isomeric SMILES

CCCC1=C(C=C(C=C1)C(=O)NCC)CCl

InChI

InChI=1S/C13H18ClNO/c1-3-5-10-6-7-11(8-12(10)9-14)13(16)15-4-2/h6-8H,3-5,9H2,1-2H3,(H,15,16)