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

Systemtic Name: 4-[2-(3-acetamidophenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3-acetamidophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-14-3-2-4-15(9-14)24-10-16(22)20-13-7-5-12(6-8-13)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,21)(H,20,22)