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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)butyramide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

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