[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl] N-methylcarbamate

Systemtic Name: [1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl] N-methylcarbamate Openeye Name: 1-[1-(p-tolyl)ethylcarbamoyl]propyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid 1-[1-(p-tolyl)ethylcarbamoyl]propyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-13(20-15(19)16-4)14(18)17-11(3)12-8-6-10(2)7-9-12/h6-9,11,13H,5H2,1-4H3,(H,16,19)(H,17,18)