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

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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