N-tert-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-tert-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-tert-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(=O)COC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(=O)COC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-16-9-8-10-17-13-18(22(27)24-21(16)17)14-25(23(2,3)4)20(26)15-28-19-11-6-5-7-12-19/h5-13H,14-15H2,1-4H3,(H,24,27)