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

Systemtic Name: N-(2-chlorophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chlorophenyl)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO3/c1-10(19)13-9-12(21-11(13)2)7-8-16(20)18-15-6-4-3-5-14(15)17/h3-6,9H,7-8H2,1-2H3,(H,18,20)