N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-phenoxy-N-propyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-phenoxy-N-propylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-phenoxy-N-propylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-phenoxy-N-propyl-acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)COC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)COC2=CC=CC=C2)N

InChI

InChI=1S/C19H26N4O4/c1-3-5-12-23-17(20)16(18(25)21-19(23)26)22(11-4-2)15(24)13-27-14-9-7-6-8-10-14/h6-10H,3-5,11-13,20H2,1-2H3,(H,21,25,26)