N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methoxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methoxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-methoxy-N-o-anisyl-acetamide Formula: C19H26N4O5 MolecularWeight: 390.43354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)COC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)COC)N

InChI

InChI=1S/C19H26N4O5/c1-4-5-10-22-17(20)16(18(25)21-19(22)26)23(15(24)12-27-2)11-13-8-6-7-9-14(13)28-3/h6-9H,4-5,10-12,20H2,1-3H3,(H,21,25,26)