(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14(22-12-6-9-16-7-3-4-11-19(16)22)20(24)21-18-10-5-8-17(13-18)15(2)23/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,21,24)/t14-/m1/s1