N,N-bis(2-methoxyethyl)-3,4-dipentoxy-benzamide

Systemtic Name: N,N-bis(2-methoxyethyl)-3,4-dipentoxy-benzamide Openeye Name: N,N-bis(2-methoxyethyl)-3,4-dipentoxy-benzamide CAS Name: N,N-bis(2-methoxyethyl)-3,4-dipentoxybenzamide IUPAC Name: N,N-bis(2-methoxyethyl)-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-N,N-bis(2-methoxyethyl)benzamide Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)N(CCOC)CCOC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)N(CCOC)CCOC)OCCCCC

InChI

InChI=1S/C23H39NO5/c1-5-7-9-15-28-21-12-11-20(19-22(21)29-16-10-8-6-2)23(25)24(13-17-26-3)14-18-27-4/h11-12,19H,5-10,13-18H2,1-4H3