2-ethyl-N-[1-(2-ethylbutanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide

Systemtic Name: 2-ethyl-N-[1-(2-ethylbutanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide Openeye Name: 2-ethyl-N-[1-(2-ethylbutanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide CAS Name: 2-ethyl-N-[1-(2-ethyl-1-oxobutyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide IUPAC Name: 2-ethyl-N-[1-(2-ethylbutanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide Traditional Name: 2-ethyl-N-[1-(2-ethylbutanoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butyramide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C(CC)CC)C

Isomeric SMILES

CCC(CC)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C(CC)CC)C

InChI

InChI=1S/C28H38N2O2/c1-6-21(7-2)27(31)29-20(5)19-26(24-17-13-14-18-25(24)29)30(23-15-11-10-12-16-23)28(32)22(8-3)9-4/h10-18,20-22,26H,6-9,19H2,1-5H3