N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-(2-naphthyloxy)acetamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-naphthalenyloxy)-N-(phenylmethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-(2-naphthoxy)acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C26H26N4O5/c1-34-14-13-29-24(27)23(25(32)28-26(29)33)30(16-18-7-3-2-4-8-18)22(31)17-35-21-12-11-19-9-5-6-10-20(19)15-21/h2-12,15H,13-14,16-17,27H2,1H3,(H,28,32,33)