2-(6-methyl-1-benzofuran-3-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C19H19N3O3/c1-12-3-8-16-13(11-25-17(16)9-12)10-18(23)21-14-4-6-15(7-5-14)22-19(24)20-2/h3-9,11H,10H2,1-2H3,(H,21,23)(H2,20,22,24)