N-[2-(2-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26ClNO5/c1-27(13-14-31-21-12-8-7-11-20(21)26)25(28)19-15-22(29-2)24(23(16-19)30-3)32-17-18-9-5-4-6-10-18/h4-12,15-16H,13-14,17H2,1-3H3