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

Systemtic Name: N-(2-cyanoethyl)-4-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-hexoxy-benzamide CAS Name: N-(2-cyanoethyl)-4-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-hexoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-hexoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-8-18-27-22-14-12-21(13-15-22)23(26)25(17-9-16-24)19-20-10-6-5-7-11-20/h5-7,10-15H,2-4,8-9,17-19H2,1H3