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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 2-(2-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=C3OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

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