N-(4-methylphenyl)-3-(3-phenylpropanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-(3-phenylpropanoylamino)-1-benzofuran-2-carboxamide Openeye Name: 3-(3-phenylpropanoylamino)-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-3-(3-phenylpropanoylamino)-1-benzofuran-2-carboxamide Traditional Name: 3-(hydrocinnamoylamino)-N-(p-tolyl)coumarilamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-11-14-19(15-12-17)26-25(29)24-23(20-9-5-6-10-21(20)30-24)27-22(28)16-13-18-7-3-2-4-8-18/h2-12,14-15H,13,16H2,1H3,(H,26,29)(H,27,28)