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

Systemtic Name: N-[(2R,4S)-2-ethyl-1-(3-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-ethyl-1-(3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-ethyl-1-[(3-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-ethyl-1-(3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-ethyl-1-m-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-4-21-18-26(28(19(2)30)22-12-6-5-7-13-22)24-15-8-9-16-25(24)29(21)27(31)20-11-10-14-23(17-20)32-3/h5-17,21,26H,4,18H2,1-3H3/t21-,26+/m1/s1