3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-6-7-15(8-12(11)2)22-10-16(20)19-14-5-3-4-13(9-14)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)