ethyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate Openeye Name: ethyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate CAS Name: N-[(4-acetamidophenoxy)methyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(4-acetamidophenoxy)methyl]-N-methylcarbamate Traditional Name: N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)N(C)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H18N2O4/c1-4-18-13(17)15(3)9-19-12-7-5-11(6-8-12)14-10(2)16/h5-8H,4,9H2,1-3H3,(H,14,16)