4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-11-8-14(18)6-7-15(11)23-10-16(21)20-9-12-2-4-13(5-3-12)17(19)22/h2-8H,9-10H2,1H3,(H2,19,22)(H,20,21)