N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)butyramide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-5-23(31-22-14-11-20(12-15-22)19-9-7-6-8-10-19)26(28)27-18(2)21-13-16-24(29-3)25(17-21)30-4/h6-18,23H,5H2,1-4H3,(H,27,28)