3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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