(3-pentan-2-ylphenyl) N-methylcarbamate; (3-pentan-3-ylphenyl) N-methylcarbamate

Systemtic Name: (3-pentan-2-ylphenyl) N-methylcarbamate; (3-pentan-3-ylphenyl) N-methylcarbamate Openeye Name: [3-(1-ethylpropyl)phenyl] N-methylcarbamate; [3-(1-methylbutyl)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid (3-pentan-2-ylphenyl) ester; N-methylcarbamic acid (3-pentan-3-ylphenyl) ester IUPAC Name: (3-pentan-2-ylphenyl) N-methylcarbamate; (3-pentan-3-ylphenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(1-ethylpropyl)phenyl] ester; N-methylcarbamic acid [3-(1-methylbutyl)phenyl] ester Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=CC=C1)OC(=O)NC.CCC(CC)C1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CCCC(C)C1=CC(=CC=C1)OC(=O)NC.CCC(CC)C1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/2C13H19NO2/c1-4-6-10(2)11-7-5-8-12(9-11)16-13(15)14-3;1-4-10(5-2)11-7-6-8-12(9-11)16-13(15)14-3/h5,7-10H,4,6H2,1-3H3,(H,14,15);6-10H,4-5H2,1-3H3,(H,14,15)