N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide Openeye Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide CAS Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide IUPAC Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide Traditional Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC#N

InChI

InChI=1S/C24H30N2O2/c1-2-3-4-5-6-7-19-28-23-15-13-21(14-16-23)20-9-11-22(12-10-20)24(27)26-18-8-17-25/h9-16H,2-8,18-19H2,1H3,(H,26,27)