3-[2-(4-hydroxyphenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-N-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)O

InChI

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