2-[(3,4-diethoxyphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3,4-diethoxyanilino)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3,4-diethoxyanilino)-N-isopropyl-N-methyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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