N-(phenylcarbamoyl)-N-(5-phenylfuran-2-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(5-phenylfuran-2-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-N-(5-phenyl-2-furyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-(5-phenyl-2-furanyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-N-(5-phenylfuran-2-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-N-(5-phenyl-2-furyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-14(22)21(19(23)20-16-10-6-3-7-11-16)18-13-12-17(24-18)15-8-4-2-5-9-15/h2-13H,1H3,(H,20,23)