2-[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(4-morpholinophenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-(4-morpholinyl)phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-morpholinophenyl)iminomethyl]phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-25-19-12-15(2-7-18(19)27-14-20(21)24)13-22-16-3-5-17(6-4-16)23-8-10-26-11-9-23/h2-7,12-13H,8-11,14H2,1H3,(H2,21,24)