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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-3-21(27-19-13-9-10-17(2)16-19)23(25)24-20-14-7-8-15-22(20)26-18-11-5-4-6-12-18/h4-16,21H,3H2,1-2H3,(H,24,25)