N-(2-cyanoethyl)-2-pentoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-2-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-pentoxy-benzamide CAS Name: N-(2-cyanoethyl)-2-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-benzyl-N-(2-cyanoethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-2-3-9-17-26-21-14-8-7-13-20(21)22(25)24(16-10-15-23)18-19-11-5-4-6-12-19/h4-8,11-14H,2-3,9-10,16-18H2,1H3