N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-4-24(25(29)26-21-11-8-12-22(17-21)27(3)18(2)28)30-23-15-13-20(14-16-23)19-9-6-5-7-10-19/h5-17,24H,4H2,1-3H3,(H,26,29)