[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]carbamic acid CAS Name: [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamic acid IUPAC Name: [3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamic acid Traditional Name: [2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]carbamic acid Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-9(2)13(17-15(19)20)14(18)16-11(4)12-7-5-10(3)6-8-12/h5-9,11,13,17H,1-4H3,(H,16,18)(H,19,20)