N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-o-anisyl-acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-4-28-19-9-10-20-17(12-19)11-18(22(23)24-20)14-25(15(2)26)13-16-7-5-6-8-21(16)27-3/h5-12H,4,13-14H2,1-3H3