N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-phenoxy-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-phenoxy-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-phenoxy-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-2-phenoxypropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)-2-phenoxypropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-phenoxy-propionamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5/c1-17(33-19-12-7-4-8-13-19)23(30)27(14-9-15-32-2)20-21(25)28(24(31)26-22(20)29)16-18-10-5-3-6-11-18/h3-8,10-13,17H,9,14-16,25H2,1-2H3,(H,26,29,31)