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

Systemtic Name: 2-methoxy-N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: 2-methoxy-N-[(2R,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: 2-methoxy-N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenyl-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C27H28N2O4/c1-19-16-25(29(26(30)18-32-2)21-11-5-4-6-12-21)23-14-7-8-15-24(23)28(19)27(31)20-10-9-13-22(17-20)33-3/h4-15,17,19,25H,16,18H2,1-3H3/t19-,25+/m1/s1