N-[2-[phenyl-[2-(3-phenylbutoxy)phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[phenyl-[2-(3-phenylbutoxy)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-(N-[2-(3-phenylbutoxy)phenyl]anilino)ethyl]acetamide CAS Name: N-[2-(N-[2-(3-phenylbutoxy)phenyl]anilino)ethyl]acetamide IUPAC Name: N-[2-(N-[2-(3-phenylbutoxy)phenyl]anilino)ethyl]acetamide Traditional Name: N-[2-(N-[2-(3-phenylbutoxy)phenyl]anilino)ethyl]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1N(CCNC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCOC1=CC=CC=C1N(CCNC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-21(23-11-5-3-6-12-23)17-20-30-26-16-10-9-15-25(26)28(19-18-27-22(2)29)24-13-7-4-8-14-24/h3-16,21H,17-20H2,1-2H3,(H,27,29)