pentyl 2-[(2,4,6-trimethylphenyl)carbamoylamino]ethanoate

Systemtic Name: pentyl 2-[(2,4,6-trimethylphenyl)carbamoylamino]ethanoate Openeye Name: pentyl 2-[(2,4,6-trimethylphenyl)carbamoylamino]acetate CAS Name: 2-[[oxo-(2,4,6-trimethylanilino)methyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(2,4,6-trimethylphenyl)carbamoylamino]acetate Traditional Name: 2-(mesitylcarbamoylamino)acetic acid amyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCCCOC(=O)CNC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H26N2O3/c1-5-6-7-8-22-15(20)11-18-17(21)19-16-13(3)9-12(2)10-14(16)4/h9-10H,5-8,11H2,1-4H3,(H2,18,19,21)