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

Systemtic Name: N-cyclohexyl-N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-cyclohexyl-N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-cyclohexyl-N-[(2R,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-cyclohexyl-N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-cyclohexyl-N-[(2R,4S)-1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4CCCCC4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4CCCCC4)C(=O)C

InChI

InChI=1S/C26H32N2O3/c1-18-16-25(28(19(2)29)21-11-5-4-6-12-21)23-14-7-8-15-24(23)27(18)26(30)20-10-9-13-22(17-20)31-3/h7-10,13-15,17-18,21,25H,4-6,11-12,16H2,1-3H3/t18-,25+/m1/s1