1-(2-azanylethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethoxymethyl)-5-[(3-benzyloxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-(2-aminoethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethoxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-aminoethoxymethyl)-5-(3-benzoxybenzyl)pyrimidine-2,4-quinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COCCN

InChI

InChI=1S/C21H23N3O4/c22-9-10-27-15-24-13-18(20(25)23-21(24)26)11-17-7-4-8-19(12-17)28-14-16-5-2-1-3-6-16/h1-8,12-13H,9-11,14-15,22H2,(H,23,25,26)