N-(2-cyanoethyl)-4-pentoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-pentoxy-benzamide CAS Name: N-(2-cyanoethyl)-4-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-benzyl-N-(2-cyanoethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

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