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

Systemtic Name: hexyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate Openeye Name: hexyl N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamate CAS Name: N-[(4-acetamidophenoxy)methyl]-N-methylcarbamic acid hexyl ester IUPAC Name: hexyl N-[(4-acetamidophenoxy)methyl]-N-methylcarbamate Traditional Name: N-[(4-acetamidophenoxy)methyl]-N-methyl-carbamic acid hexyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-4-5-6-7-12-22-17(21)19(3)13-23-16-10-8-15(9-11-16)18-14(2)20/h8-11H,4-7,12-13H2,1-3H3,(H,18,20)