N-methyl-4-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexoxy-diphenyl-methyl]benzamide

Systemtic Name: N-methyl-4-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexoxy-diphenyl-methyl]benzamide Openeye Name: N-methyl-4-[6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)hexoxy-diphenyl-methyl]benzamide CAS Name: N-methyl-4-[6-(5-methyl-2,4-dioxo-1-pyrimidinyl)hexoxy-diphenylmethyl]benzamide IUPAC Name: N-methyl-4-[6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexoxy-diphenylmethyl]benzamide Traditional Name: 4-[6-(2,4-diketo-5-methyl-pyrimidin-1-yl)hexoxy-diphenyl-methyl]-N-methyl-benzamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C32H35N3O4/c1-24-23-35(31(38)34-29(24)36)21-11-3-4-12-22-39-32(26-13-7-5-8-14-26,27-15-9-6-10-16-27)28-19-17-25(18-20-28)30(37)33-2/h5-10,13-20,23H,3-4,11-12,21-22H2,1-2H3,(H,33,37)(H,34,36,38)