N-(4-acetamidophenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-16(27)25-19-9-11-20(12-10-19)26-24(28)18-13-21(29-2)23(22(14-18)30-3)31-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)