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

Systemtic Name: 2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-(N-methylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-keto-2-(N-methylanilino)ethoxy]-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(20-12-6-3-7-13-20)23(27)18-29-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,28)