N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C19H21Br2N3O3 MolecularWeight: 499.19634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)Br)Br

InChI

InChI=1S/C19H21Br2N3O3/c1-12-8-13(20)9-15(21)19(12)27-11-18(25)23-14-2-3-17(16(22)10-14)24-4-6-26-7-5-24/h2-3,8-10H,4-7,11,22H2,1H3,(H,23,25)