N-(4-acetamidophenyl)-3-(5-methylfuran-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-methyl-2-furyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5-methyl-2-furyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O3/c1-11-3-8-15(21-11)9-10-16(20)18-14-6-4-13(5-7-14)17-12(2)19/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)