2-[4-[3-methoxy-2-(2-phenylazanylethoxy)phenyl]phenyl]ethanamide

Systemtic Name: 2-[4-[3-methoxy-2-(2-phenylazanylethoxy)phenyl]phenyl]ethanamide Openeye Name: 2-[4-[2-(2-anilinoethoxy)-3-methoxy-phenyl]phenyl]acetamide CAS Name: 2-[4-[2-(2-anilinoethoxy)-3-methoxyphenyl]phenyl]acetamide IUPAC Name: 2-[4-[2-(2-anilinoethoxy)-3-methoxyphenyl]phenyl]acetamide Traditional Name: 2-[4-[2-(2-anilinoethoxy)-3-methoxy-phenyl]phenyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCNC2=CC=CC=C2)C3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCCNC2=CC=CC=C2)C3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C23H24N2O3/c1-27-21-9-5-8-20(18-12-10-17(11-13-18)16-22(24)26)23(21)28-15-14-25-19-6-3-2-4-7-19/h2-13,25H,14-16H2,1H3,(H2,24,26)