2-[2-(2-azanylethylamino)ethylamino]-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-[2-(2-azanylethylamino)ethylamino]-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxy-propanamide Openeye Name: 2-[2-(2-aminoethylamino)ethylamino]-3-benzyloxy-N-[2-(1,3-dioxolan-2-yl)ethyl]propanamide CAS Name: 2-[2-(2-aminoethylamino)ethylamino]-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxypropanamide IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-phenylmethoxypropanamide Traditional Name: 2-[2-(2-aminoethylamino)ethylamino]-3-benzoxy-N-[2-(1,3-dioxolan-2-yl)ethyl]propionamide Formula: C19H32N4O4 MolecularWeight: 380.48178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCNC(=O)C(COCC2=CC=CC=C2)NCCNCCN

Isomeric SMILES

C1COC(O1)CCNC(=O)C(COCC2=CC=CC=C2)NCCNCCN

InChI

InChI=1S/C19H32N4O4/c20-7-9-21-10-11-22-17(15-25-14-16-4-2-1-3-5-16)19(24)23-8-6-18-26-12-13-27-18/h1-5,17-18,21-22H,6-15,20H2,(H,23,24)