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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-(4-propoxyphenoxy)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5/c1-4-6-11-24-18(21)17(19(26)22-20(24)27)23(3)16(25)13-29-15-9-7-14(8-10-15)28-12-5-2/h7-10H,4-6,11-13,21H2,1-3H3,(H,22,26,27)