N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide

Systemtic Name: N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide Openeye Name: N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide CAS Name: N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide IUPAC Name: N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide Traditional Name: N-(chloromethyl)-N-(2,6-diethylphenyl)benzamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO/c1-3-14-11-8-12-15(4-2)17(14)20(13-19)18(21)16-9-6-5-7-10-16/h5-12H,3-4,13H2,1-2H3