2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-methoxyphenoxy)butyramide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-3-23(29-22-11-7-10-21(16-22)27-2)24(26)25-19-12-14-20(15-13-19)28-17-18-8-5-4-6-9-18/h4-16,23H,3,17H2,1-2H3,(H,25,26)