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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-16-6-10-18(11-7-16)28-19-12-8-17(9-13-19)23-20(26)14-25(5)15-21(27)24-22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,26)(H,24,27)