2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-phenethylacetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-phenethylacetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-phenethyl-acetamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13-9-18-16(11-17(13)20)15(12-23-18)10-19(22)21-8-7-14-5-3-2-4-6-14/h2-6,9,11-12H,7-8,10H2,1H3,(H,21,22)