N-[1-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(5-tert-butyl-2-methyl-furan-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-tert-butyl-2-methyl-furan-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(5-tert-butyl-2-methylfuran-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-tert-butyl-2-methyl-3-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(OC(=C3)C(C)(C)C)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(OC(=C3)C(C)(C)C)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H32N2O3/c1-18-16-25(30(20(3)31)21-12-8-7-9-13-21)22-14-10-11-15-24(22)29(18)27(32)23-17-26(28(4,5)6)33-19(23)2/h7-15,17-18,25H,16H2,1-6H3