N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2-(2-naphthoxy)acetamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C29H29NO6/c1-32-24-13-10-21(16-26(24)34-3)29(22-11-14-25(33-2)27(17-22)35-4)30-28(31)18-36-23-12-9-19-7-5-6-8-20(19)15-23/h5-17,29H,18H2,1-4H3,(H,30,31)