2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-dimethylphenoxy)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H27NO3/c1-4-24(29-23-13-10-18(2)19(3)16-23)25(27)26-21-11-14-22(15-12-21)28-17-20-8-6-5-7-9-20/h5-16,24H,4,17H2,1-3H3,(H,26,27)