[1-(4-methoxyphenyl)-4-methyl-pentan-3-yl] N-phenylcarbamate

Systemtic Name: [1-(4-methoxyphenyl)-4-methyl-pentan-3-yl] N-phenylcarbamate Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-2-methyl-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(4-methoxyphenyl)-4-methylpentan-3-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-4-methylpentan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[2-(4-methoxyphenyl)ethyl]-2-methyl-propyl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=C(C=C1)OC)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CCC1=CC=C(C=C1)OC)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-15(2)19(14-11-16-9-12-18(23-3)13-10-16)24-20(22)21-17-7-5-4-6-8-17/h4-10,12-13,15,19H,11,14H2,1-3H3,(H,21,22)