3-chloranyl-4-methoxy-N-(4-phenoxyphenyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(4-phenoxyphenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-methoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(4-phenoxyphenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-methoxy-N-(4-phenoxyphenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-methoxy-N-(4-phenoxyphenyl)benzamide Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO4/c1-31-26-24(28)16-20(17-25(26)32-18-19-8-4-2-5-9-19)27(30)29-21-12-14-23(15-13-21)33-22-10-6-3-7-11-22/h2-17H,18H2,1H3,(H,29,30)