methyl N-azanyl-N-[4-(4-cyano-2,6-dimethyl-phenoxy)butanoyl]carbamate

Systemtic Name: methyl N-azanyl-N-[4-(4-cyano-2,6-dimethyl-phenoxy)butanoyl]carbamate Openeye Name: methyl N-amino-N-[4-(4-cyano-2,6-dimethyl-phenoxy)butanoyl]carbamate CAS Name: N-amino-N-[4-(4-cyano-2,6-dimethylphenoxy)-1-oxobutyl]carbamic acid methyl ester IUPAC Name: methyl N-amino-N-[4-(4-cyano-2,6-dimethylphenoxy)butanoyl]carbamate Traditional Name: N-amino-N-[4-(4-cyano-2,6-dimethyl-phenoxy)butanoyl]carbamic acid methyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=O)N(C(=O)OC)N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(=O)N(C(=O)OC)N)C)C#N

InChI

InChI=1S/C15H19N3O4/c1-10-7-12(9-16)8-11(2)14(10)22-6-4-5-13(19)18(17)15(20)21-3/h7-8H,4-6,17H2,1-3H3