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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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