2-[(2-ethoxypyridin-3-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxypyridin-3-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-ethoxy-3-pyridyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[(2-ethoxy-3-pyridinyl)methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-ethoxypyridin-3-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-ethoxy-3-pyridyl)methylcarbamoylamino]-N-mesityl-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H26N4O3/c1-5-27-19-16(7-6-8-21-19)11-22-20(26)23-12-17(25)24-18-14(3)9-13(2)10-15(18)4/h6-10H,5,11-12H2,1-4H3,(H,24,25)(H2,22,23,26)