2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butyramide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-3-21(27-19-15-13-17(26-2)14-16-19)23(25)24-20-11-7-8-12-22(20)28-18-9-5-4-6-10-18/h4-16,21H,3H2,1-2H3,(H,24,25)