2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; N-phenylethanamide

Systemtic Name: 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; N-phenylethanamide Openeye Name: 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide; N-phenylacetamide CAS Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; N-phenylacetamide IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; N-phenylacetamide Traditional Name: 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide; N-phenylacetamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H22ClNO2.C8H9NO/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4;1-7(10)9-8-5-3-2-4-6-8/h6-8,12H,5,9-10H2,1-4H3;2-6H,1H3,(H,9,10)