N,N-bis(2-cyanoethyl)-3-methoxy-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3-methoxy-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-3-methoxy-benzamide CAS Name: N,N-bis(2-cyanoethyl)-3-methoxybenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-3-methoxybenzamide Traditional Name: N,N-bis(2-cyanoethyl)-3-methoxy-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C14H15N3O2/c1-19-13-6-2-5-12(11-13)14(18)17(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3