N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylamino]-2,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylamino]-2,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-1,2-dimethyl-propyl]carbamate CAS Name: N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylamino]-2,3-dimethyl-1-oxobutan-2-yl]carbamate IUPAC Name: N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylamino]-2,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-ethyl-N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-1,2-dimethyl-propyl]carbamate Formula: C18H27N2O4- MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[O-])C(C)(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCN(C(=O)[O-])C(C)(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28N2O4/c1-7-20(17(22)23)18(5,12(2)3)16(21)19-13(4)14-8-10-15(24-6)11-9-14/h8-13H,7H2,1-6H3,(H,19,21)(H,22,23)/p-1