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

Systemtic Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)butanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO3/c1-3-24(29-22-14-12-19(2)13-15-22)25(27)26-21-10-7-11-23(18-21)28-17-16-20-8-5-4-6-9-20/h4-15,18,24H,3,16-17H2,1-2H3,(H,26,27)