N-(2,6-diethylphenyl)-N-methoxy-methanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-methoxy-methanamide Openeye Name: N-(2,6-diethylphenyl)-N-methoxy-formamide CAS Name: N-(2,6-diethylphenyl)-N-methoxyformamide IUPAC Name: N-(2,6-diethylphenyl)-N-methoxyformamide Traditional Name: N-(2,6-diethylphenyl)-N-methoxy-formamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C=O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C=O)OC

InChI

InChI=1S/C12H17NO2/c1-4-10-7-6-8-11(5-2)12(10)13(9-14)15-3/h6-9H,4-5H2,1-3H3