N-(3-acetamidophenyl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(5-phenyl-2-furyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15(24)22-17-8-5-9-18(14-17)23-21(25)13-11-19-10-12-20(26-19)16-6-3-2-4-7-16/h2-10,12,14H,11,13H2,1H3,(H,22,24)(H,23,25)