N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-24-15-3-5-16(6-4-15)26-13-19(23)21-14-2-7-18(17(20)12-14)22-8-10-25-11-9-22/h2-7,12H,8-11,13,20H2,1H3,(H,21,23)