2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-o-cumenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H26N2O/c1-15(2)18-9-5-6-10-19(18)22-21(24)14-23-16(3)12-13-17-8-4-7-11-20(17)23/h4-11,15-16H,12-14H2,1-3H3,(H,22,24)/t16-/m0/s1