2-azanyl-N-(3-hydroxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-(3-hydroxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-(3-hydroxyphenyl)-N-[2-keto-2-(N-methylanilino)ethyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-19(13-6-3-2-4-7-13)17(23)12-20(16(22)11-18)14-8-5-9-15(21)10-14/h2-10,21H,11-12,18H2,1H3