3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methoxy-5-methylphenyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(2-methoxy-5-methylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-16-10-11-20(27-2)19(12-16)25-24(26)18-13-21(28-3)23(22(14-18)29-4)30-15-17-8-6-5-7-9-17/h5-14H,15H2,1-4H3,(H,25,26)