N-tert-butyl-2-[(3,4-diethoxyphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3,4-diethoxyphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(3,4-diethoxyanilino)acetamide CAS Name: N-tert-butyl-2-(3,4-diethoxyanilino)acetamide IUPAC Name: N-tert-butyl-2-(3,4-diethoxyanilino)acetamide Traditional Name: N-tert-butyl-2-(3,4-diethoxyanilino)acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C16H26N2O3/c1-6-20-13-9-8-12(10-14(13)21-7-2)17-11-15(19)18-16(3,4)5/h8-10,17H,6-7,11H2,1-5H3,(H,18,19)