N-[2-[(4-hydroxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-hydroxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-hydroxy-N-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-hydroxy-N-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-hydroxy-N-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-hydroxy-N-methyl-anilino)-2-keto-ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-18(13-7-9-14(19)10-8-13)15(20)11-17-16(21)12-5-3-2-4-6-12/h2-10,19H,11H2,1H3,(H,17,21)