2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; N-phenylethanamide

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; N-phenylethanamide Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N-phenylacetamide CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N-phenylacetamide IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N-phenylacetamide Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N-phenylacetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2.C8H9NO/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15;1-7(10)9-8-5-3-2-4-6-8/h6-8H,4-5,9-10H2,1-3H3;2-6H,1H3,(H,9,10)