N-[1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate Formula: C16H23N2O3- MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-5-12-6-8-13(9-7-12)11(4)17-15(19)14(10(2)3)18-16(20)21/h6-11,14,18H,5H2,1-4H3,(H,17,19)(H,20,21)/p-1