3-(2,5-dimethylphenoxy)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-quinolin-3-yl-propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(3-quinolyl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-quinolin-3-ylpropanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(3-quinolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H20N2O2/c1-14-7-8-15(2)19(11-14)24-10-9-20(23)22-17-12-16-5-3-4-6-18(16)21-13-17/h3-8,11-13H,9-10H2,1-2H3,(H,22,23)