N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(m-tolylmethyl)-2-phenoxy-acetamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(3-methylbenzyl)-2-phenoxy-acetamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2/c1-3-21-12-13-26-23(15-21)16-24(28(29)30-26)18-31(17-22-9-7-8-20(2)14-22)27(32)19-33-25-10-5-4-6-11-25/h4-16H,3,17-19H2,1-2H3