2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylmethoxyacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17-9-6-14-10-15(7-8-16(14)19-17)23-12-18(22)20-24-11-13-4-2-1-3-5-13/h1-5,7-8,10H,6,9,11-12H2,(H,19,21)(H,20,22)