N-(3-azanyl-4-morpholin-4-yl-phenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)OC

InChI

InChI=1S/C19H22BrN3O3/c1-12-9-13(20)10-15(18(12)25-2)19(24)22-14-3-4-17(16(21)11-14)23-5-7-26-8-6-23/h3-4,9-11H,5-8,21H2,1-2H3,(H,22,24)