N-(5-acetamido-2-methoxy-phenyl)-2-(tert-butylamino)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tert-butylamino)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tert-butylamino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(tert-butylamino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(tert-butylamino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tert-butylamino)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C)(C)C

InChI

InChI=1S/C15H23N3O3/c1-10(19)17-11-6-7-13(21-5)12(8-11)18-14(20)9-16-15(2,3)4/h6-8,16H,9H2,1-5H3,(H,17,19)(H,18,20)