3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(21-24-13-14-6-2-1-3-7-14)11-10-16-12-15-8-4-5-9-17(15)20-19(16)23/h1-9,16H,10-13H2,(H,20,23)(H,21,22)