[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentyl] N,N-di(propan-2-yl)carbamate Openeye Name: [1-(4-methoxyphenyl)-4-methyl-2-oxo-pentyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [1-(4-methoxyphenyl)-4-methyl-2-oxopentyl] ester IUPAC Name: [1-(4-methoxyphenyl)-4-methyl-2-oxopentyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [2-keto-1-(4-methoxyphenyl)-4-methyl-pentyl] ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(C1=CC=C(C=C1)OC)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)CC(=O)C(C1=CC=C(C=C1)OC)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H31NO4/c1-13(2)12-18(22)19(16-8-10-17(24-7)11-9-16)25-20(23)21(14(3)4)15(5)6/h8-11,13-15,19H,12H2,1-7H3