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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-tert-butyl-2-methoxy-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-tert-butyl-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-tert-butyl-2-methoxy-phenyl)propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-13(23)17-12-16(26-14(17)2)8-10-20(24)22-18-11-15(21(3,4)5)7-9-19(18)25-6/h7,9,11-12H,8,10H2,1-6H3,(H,22,24)