2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[2-(N-methylanilino)-2-oxo-ethoxy]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[2-keto-2-(N-methylanilino)ethoxy]-N-(2-phenoxyethyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

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