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

Systemtic Name: ethyl N-[1-[2-(2,4-dimethylphenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(2,4-dimethylphenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(2,4-dimethylphenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C19H30N2O4/c1-6-24-19(23)21-16(9-13(2)3)11-20-18(22)12-25-17-8-7-14(4)10-15(17)5/h7-8,10,13,16H,6,9,11-12H2,1-5H3,(H,20,22)(H,21,23)