(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCCC3=CC=CC=C32

InChI

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