N-[2-(4-aminophenyl)ethyl]-3,4-dipentoxy-benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-3,4-dipentoxy-benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-3,4-dipentoxy-benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-3,4-dipentoxybenzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-3,4-dipentoxybenzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-3,4-diamoxy-benzamide Formula: C25H36N2O3 MolecularWeight: 412.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N)OCCCCC

InChI

InChI=1S/C25H36N2O3/c1-3-5-7-17-29-23-14-11-21(19-24(23)30-18-8-6-4-2)25(28)27-16-15-20-9-12-22(26)13-10-20/h9-14,19H,3-8,15-18,26H2,1-2H3,(H,27,28)