N-(1-benzofuran-2-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: N-(1-benzofuran-2-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: N-(benzofuran-2-yl)-N-(p-tolylcarbamoyl)acetamide CAS Name: N-(2-benzofuranyl)-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: N-(1-benzofuran-2-yl)-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: N-(benzofuran-2-yl)-N-(p-tolylcarbamoyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12-7-9-15(10-8-12)19-18(22)20(13(2)21)17-11-14-5-3-4-6-16(14)23-17/h3-11H,1-2H3,(H,19,22)