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

Systemtic Name: 2-azanyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenethyl-ethanamide Openeye Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]-N-phenethyl-acetamide CAS Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]-N-phenethylacetamide IUPAC Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]-N-phenethylacetamide Traditional Name: 2-amino-N-[2-[2-keto-2-(N-methylanilino)ethoxy]phenyl]-N-phenethyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C25H27N3O3/c1-27(21-12-6-3-7-13-21)25(30)19-31-23-15-9-8-14-22(23)28(24(29)18-26)17-16-20-10-4-2-5-11-20/h2-15H,16-19,26H2,1H3