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

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-3,4-dimethoxy-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-24-17-6-3-13(11-18(17)25-2)19(23)21-14-4-5-16(15(20)12-14)22-7-9-26-10-8-22/h3-6,11-12H,7-10,20H2,1-2H3,(H,21,23)