N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(3-methoxyphenyl)methoxy]-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(3-methoxyphenyl)methoxy]-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(3-methoxyphenyl)methoxy]-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-m-anisyloxy-N-methyl-acetamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COCC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COCC2=CC(=CC=C2)OC)N

InChI

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