N-(3-azanyl-4-morpholin-4-yl-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-3,4,5-trimethoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C20H25N3O5/c1-25-17-10-13(11-18(26-2)19(17)27-3)20(24)22-14-4-5-16(15(21)12-14)23-6-8-28-9-7-23/h4-5,10-12H,6-9,21H2,1-3H3,(H,22,24)