N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-10-7-11(2)18(16(19)8-10)20-17(22)6-5-14-9-15(12(3)21)13(4)23-14/h7-9H,5-6H2,1-4H3,(H,20,22)