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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-benzhydryl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H24N2O3/c1-27(25(18-8-4-2-5-9-18)19-10-6-3-7-11-19)24(29)17-30-21-13-14-22-20(16-21)12-15-23(28)26-22/h2-11,13-14,16,25H,12,15,17H2,1H3,(H,26,28)