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

Systemtic Name: propyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate Openeye Name: propyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate CAS Name: N-[(4-acetamidophenoxy)methyl]-N-methylcarbamic acid propyl ester IUPAC Name: propyl N-[(4-acetamidophenoxy)methyl]-N-methylcarbamate Traditional Name: N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamic acid propyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-9-19-14(18)16(3)10-20-13-7-5-12(6-8-13)15-11(2)17/h5-8H,4,9-10H2,1-3H3,(H,15,17)