3-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(4-fluorophenoxy)ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-fluorophenoxy)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(4-fluorophenoxy)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[2-(4-fluorophenoxy)ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C20H23ClFNO4 MolecularWeight: 395.852323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CCOC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CCOC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H23ClFNO4/c1-13(2)27-19-17(21)11-14(12-18(19)25-4)20(24)23(3)9-10-26-16-7-5-15(22)6-8-16/h5-8,11-13H,9-10H2,1-4H3