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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-16(28)26-20-14-19(10-11-21(20)30-2)27-25(29)18-12-22(31-3)24(23(13-18)32-4)33-15-17-8-6-5-7-9-17/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)