N-[(2R,4S)-2-methyl-1-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-[4-(2-hydroxy-2-methyl-propoxy)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[[4-(2-hydroxy-2-methylpropoxy)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-[4-(2-hydroxy-2-methylpropoxy)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-[4-(2-hydroxy-2-methyl-propoxy)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC(C)(C)O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC(C)(C)O)C)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-5-28(33)32(23-11-7-6-8-12-23)27-19-21(2)31(26-14-10-9-13-25(26)27)29(34)22-15-17-24(18-16-22)36-20-30(3,4)35/h6-18,21,27,35H,5,19-20H2,1-4H3/t21-,27+/m1/s1