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

Systemtic Name: N-[(2R,4S)-1-(4-ethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(4-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[(4-ethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(4-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(4-ethoxybenzoyl)-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)OCC)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)C4=CC=CC=C4

InChI

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