3,4,5-triethoxy-N,N-dipentyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N,N-dipentyl-benzamide Openeye Name: 3,4,5-triethoxy-N,N-dipentyl-benzamide CAS Name: 3,4,5-triethoxy-N,N-dipentylbenzamide IUPAC Name: 3,4,5-triethoxy-N,N-dipentylbenzamide Traditional Name: N,N-diamyl-3,4,5-triethoxy-benzamide Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

InChI

InChI=1S/C23H39NO4/c1-6-11-13-15-24(16-14-12-7-2)23(25)19-17-20(26-8-3)22(28-10-5)21(18-19)27-9-4/h17-18H,6-16H2,1-5H3