3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C17H18N2O4/c1-11-6-7-14(15(8-11)22-2)23-10-16(20)19-13-5-3-4-12(9-13)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)