[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl] N-propan-2-ylcarbamate

Systemtic Name: [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl] N-propan-2-ylcarbamate Openeye Name: [2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl] ester IUPAC Name: [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl] ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)OC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)OC(=O)NC(C)C

InChI

InChI=1S/C18H28N2O3/c1-11(2)16(23-18(22)19-12(3)4)17(21)20-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,22)(H,20,21)