N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CCC2=CC(=C(O2)C)C(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CCC2=CC(=C(O2)C)C(=O)C)C)C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-15-12-19(24(5,6)7)13-16(2)21(15)10-11-25-23(27)9-8-20-14-22(17(3)26)18(4)28-20/h12-14H,8-11H2,1-7H3,(H,25,27)