2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-18(20(26)24-21(27)23-14)11-19(25)22-12-15-7-9-17(10-8-15)28-13-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,22,25)(H2,23,24,26,27)