N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-benzoxy-3,5-dimethoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-17(20-11-8-12-22(13-20)28-18(2)29)27-26(30)21-14-23(31-3)25(24(15-21)32-4)33-16-19-9-6-5-7-10-19/h5-15,17H,16H2,1-4H3,(H,27,30)(H,28,29)