3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-phenoxyphenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-N-(4-phenoxyphenyl)benzamide Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H24ClNO4/c1-19-8-10-20(11-9-19)18-33-27-25(29)16-21(17-26(27)32-2)28(31)30-22-12-14-24(15-13-22)34-23-6-4-3-5-7-23/h3-17H,18H2,1-2H3,(H,30,31)