N-[(2S,4R)-1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S,4R)-1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2S,4R)-1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[(2S,4R)-1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S,4R)-1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[(2S,4R)-1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)N(C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)OC)N(C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-14-12-22(24(16(3)26)17-6-8-18(27-4)9-7-17)20-13-19(28-5)10-11-21(20)23(14)15(2)25/h6-11,13-14,22H,12H2,1-5H3/t14-,22+/m0/s1