ethyl N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCOC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCOC1=CC=CC=C1OC

InChI

InChI=1S/C17H26N2O5/c1-5-23-17(21)19-15(12(2)3)16(20)18-10-11-24-14-9-7-6-8-13(14)22-4/h6-9,12,15H,5,10-11H2,1-4H3,(H,18,20)(H,19,21)