3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(15-14-22-16-21-10-6-7-13-25(21)29-27(22)31)28-17-23-11-4-5-12-24(23)19-32-18-20-8-2-1-3-9-20/h1-13,22H,14-19H2,(H,28,30)(H,29,31)