2-(3-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 2-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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