N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide

Systemtic Name: N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide Openeye Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propanamide CAS Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylpropanamide IUPAC Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylpropanamide Traditional Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)22(26)24(18-10-6-5-7-11-18)21-14-16(3)23(17(4)25)20-13-9-8-12-19(20)21/h5-13,15-16,21H,14H2,1-4H3/t16-,21-/m1/s1