3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O4/c1-21-13-5-7-14(8-6-13)22-10-15(19)18-12-4-2-3-11(9-12)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)