N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]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=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23(25(29)27-21-13-9-18(10-14-21)17-24(28)26-2)30-22-15-11-20(12-16-22)19-7-5-4-6-8-19/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)