N-(2-ethanoyl-1-benzofuran-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-10-16(11-9-14)12-23(3)13-19(25)22-20-17-6-4-5-7-18(17)26-21(20)15(2)24/h4-11H,12-13H2,1-3H3,(H,22,25)