2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-13(11-22-2)20-18(21)12-23-17-9-8-15(10-16(17)19)14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,21)