2-[(3-methoxyphenyl)methoxy]-N-quinolin-2-yl-propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-quinolin-2-yl-propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-quinolyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-quinolinyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-quinolin-2-ylpropanamide Traditional Name: 2-m-anisyloxy-N-(2-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2C=C1)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2C=C1)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-14(25-13-15-6-5-8-17(12-15)24-2)20(23)22-19-11-10-16-7-3-4-9-18(16)21-19/h3-12,14H,13H2,1-2H3,(H,21,22,23)