ethyl N-[1-[2-(2-chloranylphenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(2-chloranylphenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(2-chlorophenoxy)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C17H25ClN2O4/c1-4-23-17(22)20-13(9-12(2)3)10-19-16(21)11-24-15-8-6-5-7-14(15)18/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,21)(H,20,22)