N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H22ClNO5/c1-27-17-5-4-6-18(11-17)30-14-15-7-9-16(10-8-15)23(26)25-20-13-21(28-2)19(24)12-22(20)29-3/h4-13H,14H2,1-3H3,(H,25,26)