2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-10-9-14-15(20-17)7-4-8-16(14)23-12-18(22)19-11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,22)(H,20,21)