ethyl N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N(C)CCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N(C)CCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28N2O5/c1-6-24-18(22)19-16(13(2)3)17(21)20(4)11-12-25-15-9-7-14(23-5)8-10-15/h7-10,13,16H,6,11-12H2,1-5H3,(H,19,22)