4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H24ClNO6 MolecularWeight: 457.90346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H24ClNO6/c1-28-20-11-15(9-10-19(20)32-14-16-7-5-6-8-18(16)25)24(27)26-17-12-21(29-2)23(31-4)22(13-17)30-3/h5-13H,14H2,1-4H3,(H,26,27)