ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxolanylmethoxy)anilino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[3-(oxolan-2-ylmethoxy)anilino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[3-(tetrahydrofurfuryloxy)phenyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C19H28N2O5/c1-4-24-19(23)21-17(13(2)3)18(22)20-14-7-5-8-15(11-14)26-12-16-9-6-10-25-16/h5,7-8,11,13,16-17H,4,6,9-10,12H2,1-3H3,(H,20,22)(H,21,23)