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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO5/c1-28-21-14-18(24(27)26-12-13-30-20-10-8-19(25)9-11-20)15-22(29-2)23(21)31-16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,27)