1-[(4-ethanoylphenyl)methoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(4-ethanoylphenyl)methoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[(4-acetylphenyl)methoxymethyl]-6-benzyl-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(4-acetylphenyl)methoxymethyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(4-acetylphenyl)methoxymethyl]-6-benzyl-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(4-acetylbenzyl)oxymethyl]-6-benzyl-5-ethyl-pyrimidine-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-20-21(13-17-7-5-4-6-8-17)25(23(28)24-22(20)27)15-29-14-18-9-11-19(12-10-18)16(2)26/h4-12H,3,13-15H2,1-2H3,(H,24,27,28)