2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-13-9-16(7-8-18(13)21)25-12-20(24)22-11-15-10-14(2)23-19-6-4-3-5-17(15)19/h3-10H,11-12H2,1-2H3,(H,22,24)