2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-m-anisyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-22-14-8-9-19(15-22)16-25-23(27)17-30-18-24(28)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15H,16-18H2,1H3,(H,25,27)