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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C17H18ClNO3/c1-10-4-5-13(18)8-16(10)19-17(21)7-6-14-9-15(11(2)20)12(3)22-14/h4-5,8-9H,6-7H2,1-3H3,(H,19,21)