2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O4/c1-6-29-18-11-13-20(14-12-18)30-19-9-7-17(8-10-19)24-21(27)15-26(5)16-22(28)25-23(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,24,27)(H,25,28)