N-(2-ethoxyphenyl)-4-(octanoylamino)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(octanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(octanoylamino)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(1-oxooctylamino)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-o-phenetyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-8-13-22(26)24-19-16-14-18(15-17-19)23(27)25-20-11-9-10-12-21(20)28-4-2/h9-12,14-17H,3-8,13H2,1-2H3,(H,24,26)(H,25,27)