N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21(18(22)13-24-16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)20-19(15)23/h2-11H,12-13H2,1H3,(H,20,23)