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

Systemtic Name: ethyl N-[1-[2-(2-cyanophenoxy)propanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[2-(2-cyanophenoxy)propanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(2-cyanophenoxy)propanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[2-(2-cyanophenoxy)propanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C(C)OC1=CC=CC=C1C#N

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C(C)OC1=CC=CC=C1C#N

InChI

InChI=1S/C19H27N3O4/c1-5-25-19(24)22-16(10-13(2)3)12-21-18(23)14(4)26-17-9-7-6-8-15(17)11-20/h6-9,13-14,16H,5,10,12H2,1-4H3,(H,21,23)(H,22,24)