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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-phenoxyphenyl)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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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)C

Isomeric SMILES

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

InChI

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