2-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)butanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)butanamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)butanamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)butanamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)butyramide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C26H29NO5/c1-5-26(25(27)28,19-11-13-21(29-2)23(15-19)31-4)20-12-14-22(30-3)24(16-20)32-17-18-9-7-6-8-10-18/h6-16H,5,17H2,1-4H3,(H2,27,28)