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

Systemtic Name: N-(3-chlorophenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-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=C2)Cl)C(=O)C

Isomeric SMILES

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

InChI

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