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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-benzyloxy-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-phenylmethoxybenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-benzoxy-benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-34-26-18-25(27(35-2)17-24(26)30-28(32)21-12-7-4-8-13-21)31-29(33)22-14-9-15-23(16-22)36-19-20-10-5-3-6-11-20/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)