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

Systemtic Name: N-[(2R,4S)-1-(3-ethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(3-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(3-ethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(3-ethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(3-ethoxybenzoyl)-2-methyl-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:

CCOC1=CC=CC(=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2[C@@H](C[C@@H](C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H28N2O3/c1-4-32-23-14-10-11-21(18-23)27(31)28-19(2)17-26(24-15-8-9-16-25(24)28)29(20(3)30)22-12-6-5-7-13-22/h5-16,18-19,26H,4,17H2,1-3H3/t19-,26+/m1/s1