2-azanyl-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzamide

Systemtic Name: 2-azanyl-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzamide Openeye Name: 2-amino-5-methoxy-4-(3-morpholinopropoxy)benzamide CAS Name: 2-amino-5-methoxy-4-[3-(4-morpholinyl)propoxy]benzamide IUPAC Name: 2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)benzamide Traditional Name: 2-amino-5-methoxy-4-(3-morpholinopropoxy)benzamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N)N)OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N)N)OCCCN2CCOCC2

InChI

InChI=1S/C15H23N3O4/c1-20-13-9-11(15(17)19)12(16)10-14(13)22-6-2-3-18-4-7-21-8-5-18/h9-10H,2-8,16H2,1H3,(H2,17,19)