2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-tert-butyl-2-[ethanoyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-tert-butyl-2-[ethanoyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-acetyl-2-methoxy-anilino)-2-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-tert-butyl-acetamide CAS Name: 2-(N-acetyl-2-methoxyanilino)-2-[4-(2-amino-2-oxoethoxy)phenyl]-N-tert-butylacetamide IUPAC Name: 2-(N-acetyl-2-methoxyanilino)-2-[4-(2-amino-2-oxoethoxy)phenyl]-N-tert-butylacetamide Traditional Name: 2-(N-acetyl-2-methoxy-anilino)-2-[4-(2-amino-2-keto-ethoxy)phenyl]-N-tert-butyl-acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(C2=CC=C(C=C2)OCC(=O)N)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(C2=CC=C(C=C2)OCC(=O)N)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H29N3O5/c1-15(27)26(18-8-6-7-9-19(18)30-5)21(22(29)25-23(2,3)4)16-10-12-17(13-11-16)31-14-20(24)28/h6-13,21H,14H2,1-5H3,(H2,24,28)(H,25,29)