acetamido N-methylcarbamate; 3-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-2-one

Systemtic Name: acetamido N-methylcarbamate; 3-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-2-one Openeye Name: acetamido N-methylcarbamate; 3-[(4-benzyloxyphenyl)methyl]-1H-imidazol-2-one CAS Name: N-methylcarbamic acid acetamido ester; 3-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-2-one IUPAC Name: acetamido N-methylcarbamate; 3-[(4-phenylmethoxyphenyl)methyl]-1H-imidazol-2-one Traditional Name: 1-(4-benzoxybenzyl)-4-imidazolin-2-one; N-methylcarbamic acid acetamido ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)NC.C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CNC3=O

Isomeric SMILES

CC(=O)NOC(=O)NC.C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CNC3=O

InChI

InChI=1S/C17H16N2O2.C4H8N2O3/c20-17-18-10-11-19(17)12-14-6-8-16(9-7-14)21-13-15-4-2-1-3-5-15;1-3(7)6-9-4(8)5-2/h1-11H,12-13H2,(H,18,20);1-2H3,(H,5,8)(H,6,7)