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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C18H20ClNO4/c1-10-7-16(17(23-4)9-15(10)19)20-18(22)6-5-13-8-14(11(2)21)12(3)24-13/h7-9H,5-6H2,1-4H3,(H,20,22)