2-phenylmethoxy-N-quinolin-8-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(23-13-15-7-3-2-4-8-15)19(22)21-17-11-5-9-16-10-6-12-20-18(16)17/h2-12,14H,13H2,1H3,(H,21,22)