N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-4-phenoxy-benzamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-4-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-4-phenoxybenzamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-4-phenoxy-benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C27H26N4O5/c1-35-17-16-30-24(28)23(25(32)29-27(30)34)31(18-19-8-4-2-5-9-19)26(33)20-12-14-22(15-13-20)36-21-10-6-3-7-11-21/h2-15H,16-18,28H2,1H3,(H,29,32,34)