(2R)-2-(3-methylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(8-quinolyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(8-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-6-3-9-16(12-13)23-14(2)19(22)21-17-10-4-7-15-8-5-11-20-18(15)17/h3-12,14H,1-2H3,(H,21,22)/t14-/m1/s1