N-tert-butyl-2-[2-chloranyl-4-[[[4-(diethylamino)phenyl]amino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-4-[[[4-(diethylamino)phenyl]amino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-4-[[4-(diethylamino)anilino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-4-[[4-(diethylamino)anilino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-4-[[4-(diethylamino)anilino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-[[4-(diethylamino)anilino]methyl]-6-methoxy-phenoxy]acetamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C24H34ClN3O3/c1-7-28(8-2)19-11-9-18(10-12-19)26-15-17-13-20(25)23(21(14-17)30-6)31-16-22(29)27-24(3,4)5/h9-14,26H,7-8,15-16H2,1-6H3,(H,27,29)