2-[4-[[(4-acetamidophenyl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[[(4-acetamidophenyl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(4-acetamidoanilino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(4-acetamidoanilino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(4-acetamidoanilino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(4-acetamidoanilino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C22H29N3O4/c1-15(26)24-18-9-7-17(8-10-18)23-13-16-6-11-19(20(12-16)28-5)29-14-21(27)25-22(2,3)4/h6-12,23H,13-14H2,1-5H3,(H,24,26)(H,25,27)