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

Systemtic Name: ethyl N-[1-[2-(4-cyanophenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(4-cyanophenoxy)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-4-24-18(23)21-15(9-13(2)3)11-20-17(22)12-25-16-7-5-14(10-19)6-8-16/h5-8,13,15H,4,9,11-12H2,1-3H3,(H,20,22)(H,21,23)