N-[4-[[3-bromanyl-4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[3-bromanyl-4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylamino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-keto-ethoxy]-5-ethoxy-benzyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C26H36BrN3O5 MolecularWeight: 550.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C26H36BrN3O5/c1-8-34-22-12-17(11-19(27)24(22)35-15-23(31)30-26(4,5)6)14-28-18-9-10-20(21(13-18)33-7)29-25(32)16(2)3/h9-13,16,28H,8,14-15H2,1-7H3,(H,29,32)(H,30,31)