N-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-4-methoxy-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-chloro-4-methoxy-phenyl)-3,5-dimethoxy-benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)Cl

InChI

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