3-[2-(2-methylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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