N-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]ethyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13-7-8-15(19)16(11-13)24-12-17(22)20-9-10-21-18(23)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)