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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(23-13-5-7-16-6-3-4-8-19(16)23)20(25)22-18-11-9-17(10-12-18)21-15(2)24/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,24)(H,22,25)/t14-/m1/s1