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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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