N-(4-acetamidophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-acetyl-5-methyl-2-furyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-acetyl-5-methyl-2-furanyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-acetyl-5-methylfuran-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-acetyl-5-methyl-2-furyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(21)17-10-16(24-12(17)2)8-9-18(23)20-15-6-4-14(5-7-15)19-13(3)22/h4-7,10H,8-9H2,1-3H3,(H,19,22)(H,20,23)