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

Systemtic Name: N-[(2R,4S)-1-(4-methoxy-3-methyl-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(4-methoxy-3-methyl-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[(4-methoxy-3-methylphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(4-methoxy-3-methylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(4-methoxy-3-methyl-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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)OC)C)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)OC)C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-5-27(31)30(22-11-7-6-8-12-22)25-18-20(3)29(24-14-10-9-13-23(24)25)28(32)21-15-16-26(33-4)19(2)17-21/h6-17,20,25H,5,18H2,1-4H3/t20-,25+/m1/s1