2-azanyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(2-benzyloxyphenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(N-methylanilino)-2-oxoethyl]-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-amino-N-[2-(N-methylanilino)-2-oxoethyl]-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-amino-N-(2-benzoxyphenyl)-N-[2-keto-2-(N-methylanilino)ethyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C24H25N3O3/c1-26(20-12-6-3-7-13-20)24(29)17-27(23(28)16-25)21-14-8-9-15-22(21)30-18-19-10-4-2-5-11-19/h2-15H,16-18,25H2,1H3