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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OCC3=CC(=CC=C3)OC

InChI

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