3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12(11-22-16-8-6-15(21-2)7-9-16)19-17(20)13-4-3-5-14(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)