4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,24-15-9-7-14(19)8-10-15)17(23)21-11-12-3-5-13(6-4-12)16(20)22/h3-10H,11H2,1-2H3,(H2,20,22)(H,21,23)